User:Chris day/sandbox2: Difference between revisions

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m (Text replacement - "Periodic Table of Elements" to "Periodic table of elements")
 
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{|border=0 cellspacing=0 cellpadding=0
{{AccountNotLive}}
|width 5.5%|{{Periodic_cell}}
{|align=center border=0 cellspacing=0 cellpadding=0  
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName=Hydrogen | eSym = H}}
|width 5.5%|{{Periodic_cell}}
|colspan=16|[[Periodic table of elements|<div style="width:128px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|width 5.5%|{{Periodic_cell}}
</div>]]
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Helium | eSym = He}}
|width 5.5%|{{Periodic_cell}}
|-
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Lithium | eSym = Li }}
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Beryllium | eSym = Be}}
|width 5.5%|{{Periodic_cell}}
|colspan=10|[[Periodic table of elements|<div style="width:80px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|width 5.5%|{{Periodic_cell}}
</div>]]
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Boron | eSym = B }}
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Carbon | eSym = C }}
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Nitrogen | eSym = N }}
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Oxygen | eSym = O }}
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Fluorine | eSym = F }}
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Neon | eSym = Ne}}
|width 5.5%|{{Periodic_cell}}
|-
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Sodium | eSym = Na }}
|}
|{{Periodic cell | eName = Magnesium | eSym = Mg}}
 
|colspan=10|[[Periodic table of elements|<div style="width:80px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
{|align=center border=0 cellspacing=0 cellpadding=0]]
</div>]]
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Aluminium | eSym = Al }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|{{Periodic cell | eName = Silicon | eSym = Si }}
|-
|{{Periodic cell | eName = Phosphorus | eSym = P }}
|colspan=2 align=center |<font size=4em>[[Hydrogen |H]]</font>
|{{Periodic cell | eName = Sulphur | eSym = S }}
|-
|{{Periodic cell | eName = Chlorine | eSym = Cl }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Argon | eSym = Ar}}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|-
|}
|{{Periodic cell | eName = Potassium | eSym = K }}
|colspan=16|[[Periodic Table of Elements|<div style="width:128px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|{{Periodic cell | eName = Calcium | eSym = Ca }}
</div>]]</font>
|{{Periodic cell | eName = Scandium | eSym = Sc }}
|-
|{{Periodic cell | eName = Titanium | eSym = Ti }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Vandium | eSym = V }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Chromium | eSym = Cr }}
|}
|{{Periodic cell | eName = Manganese | eSym = Mn }}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Iron | eSym = Fe }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|{{Periodic cell | eName = Cobalt | eSym = Co }}
|-
|{{Periodic cell | eName = Nickel | eSym = Ni }}
|colspan=2 align=center |<font size=4em>[[Helium |He]]</font>
|{{Periodic cell | eName = Copper | eSym = Cu }}
|-
|{{Periodic cell | eName = Zinc | eSym = Zn }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Gallium | eSym = Ga }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Germanium | eSym = Ge }}
|}
|{{Periodic cell | eName = Arsenic | eSym = As }}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Selenium | eSym = Se }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|{{Periodic cell | eName = Bromine | eSym = Br }}
|-
|{{Periodic cell | eName = Krypton | eSym = Kr}}
|colspan=2 align=center |<font size=4em>[[Lithium|Li]]</font>
|-
|-  
|{{Periodic cell | eName = Rubidium | eSym = Rb }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Strontium | eSym = Sr }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Yttrium | eSym = Y }}
|}
|{{Periodic cell | eName = Zirconium | eSym = Zr }}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Niobium | eSym = Nb }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|{{Periodic cell | eName = Molybdenum | eSym = Mo }}
|-
|{{Periodic cell | eName = Technetium | eSym = Tc }}
|colspan=2 align=center |<font size=4em>[[Beryllium|Be
|{{Periodic cell | eName = Ruthenium | eSym = Ru }}
|colspan=10|[[Periodic Table of Elements|<div style="width:80px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|{{Periodic cell | eName = Rhodium | eSym = Rh }}
</div>]]</font>
|{{Periodic cell | eName = Palladium | eSym = Pd }}
|-
|{{Periodic cell | eName = Silver | eSym = Ag }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Cadmium | eSym = Cd }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Indium | eSym = In }}
|}
|{{Periodic cell | eName = Tin | eSym = Sn }}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Antimony | eSym = Sb }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|{{Periodic cell | eName = Tellurium | eSym = Te }}
|-
|{{Periodic cell | eName = Iodine | eSym = I }}
|colspan=2 align=center |<font size=4em>[[Boron |B]]</font>
|{{Periodic cell | eName = Xenon | eSym = Xe}}
|-
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Caesium | eSym = Cs }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Barium | eSym = Ba }}
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Carbon |C]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Nitrogen |N]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Oxygen |O]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Fluorine|F]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Neon|Ne]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Sodium|Na]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Magnesium|Mg
|colspan=10|[[Periodic Table of Elements|<div style="width:80px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Aluminium|Al]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Silicon|Si]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Phosphorus|P]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Sulphur|S]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Chlorine|Cl]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Argon|Ar]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Potassium|K]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Calcium|Ca]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Scandium|Sc]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Titanium|Ti]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Vandium|V]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Chromium|Cr]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Manganese|Mn]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Iron|Fe]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Cobalt|Co]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Nickel |Ni]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Copper|Cu]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Zinc|Zn]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Gallium|Ga]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Germanium|Ge]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Arsenic|As]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Selenium|Se]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Bromine|Br]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Krypton|Kr]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Rubidium|Rb]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Strontium|Sr]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Yttrium|Y]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Zirconium|Zr]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Niobium|Nb]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Molybdenum|Mo]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Technetium|Tc]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Ruthenium |Ru]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Rhodium|Rh]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Palladium|Pd]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Silver|Ag]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Cadmium |Cd]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Iridium|In]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Tin|Sn]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Antimony|Sb]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Tellurium|Te]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Iodine|I]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Xenon|Xe]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Caesium|Cs]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Barium|Ba]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Lanthanides|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|[[Lanthanides|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]</font>
</div>]]  
|-
|{{Periodic cell | eName = Hafnium | eSym = Hf }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Tantalum | eSym = Ta }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Tungsten | eSym = W }}
|}
|{{Periodic cell | eName = Rhenium | eSym = Re }}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Osmium | eSym = Os }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|{{Periodic cell | eName = Iridium | eSym = Ir }}
|-
|{{Periodic cell | eName = Platinum | eSym = Pt }}
|colspan=2 align=center |<font size=4em>[[Hafnium|Hf]]</font>
|{{Periodic cell | eName = Gold | eSym = Au }}
|-
|{{Periodic cell | eName = Mercury | eSym = Hg }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Thallium | eSym = Tl }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Lead | eSym = Pb }}
|}
|{{Periodic cell | eName = Bismuth | eSym = Bi }}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Polonium | eSym = Po }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|{{Periodic cell | eName = Astatine | eSym = At }}
|-
|{{Periodic cell | eName = Radon | eSym = Rn}}
|colspan=2 align=center |<font size=4em>[[Tantalum|Ta]]</font>
|-
|-
|{{Periodic cell | eName = Francium | eSym = Fr }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Radium | eSym = Ra }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Tungsten|W]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Rhenium|Re]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Osmium|Os]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Iridium|Ir]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Platinum|Pt]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Gold|Au]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Mercury|Hg]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Thallium|Tl]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Lead|Pb]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Bismuth|Bi]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Polonium|Po]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Astatine|At]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Radon|Rn]]</font>
|-  
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Francium |Fr]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Radium |Ra]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Actinides|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|[[Actinides|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]</font>
</div>]]  
|-
|{{Periodic cell | eName = Rutherfordium | eSym = Rf }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Dubnium | eSym = Ha }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Seaborgium | eSym = Sg }}
|}
|{{Periodic cell | eName = Bohrium | eSym = Bh }}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Hassium | eSym = Hs }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|{{Periodic cell | eName = Meitnerium | eSym = Mt }}
|-
|{{Periodic cell | eName = Darmstadium | eSym = Ds }}
|colspan=2 align=center |<font size=4em>[[Rutherfordium|Rf]]</font>
|{{Periodic cell | eName = Roentgenium | eSym = Rg}}
|-
|colspan=7|[[Periodic table of elements|<div style="width:56px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Dubnium|Ha]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Seaborgium|Sg]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Bohrium|Bh]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Hassium |Hs]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Meitnerium |Mt]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Darmstadium |Ds]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Roentgenium |Rg
|colspan=7|[[Periodic Table of Elements|<div style="width:56px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]
</div>]]
|-
|-
|colspan=18|[[Periodic Table of Elements|<div style="width:144px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|colspan=18|[[Periodic table of elements|<div style="width:144px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]
</div>]]
|-
|-
|colspan=2|[[Periodic Table of Elements|<div style="width:16px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|colspan=2|[[Periodic table of elements|<div style="width:16px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]</font>
</div>]]  
|-
|{{Periodic cell | eName = Lanthanum | eSym = La }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Cerium | eSym = Ce }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Praseodymium | eSym = Pr }}
|}
|{{Periodic cell | eName = Neodymium | eSym = Nd }}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Promethium | eSym = Pm }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|{{Periodic cell | eName = Samarium | eSym = Sm }}
|-
|{{Periodic cell | eName = Europium | eSym = Eu }}
|colspan=2 align=center |<font size=4em>[[Lanthanum|La]]</font>
|{{Periodic cell | eName = Gadolinium | eSym = Gd }}
|-
|{{Periodic cell | eName = Terbium | eSym = Tb }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Dysprosium | eSym = Dy }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Holmium | eSym = Ho }}
|}
|{{Periodic cell | eName = Erbium | eSym = Er }}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Thulium | eSym = Tm }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|{{Periodic cell | eName = Ytterbium | eSym = Yb }}
|-
|{{Periodic cell | eName = Lutetium | eSym = Lu }}
|colspan=2 align=center |<font size=4em>[[Cerium|Ce]]</font>
|[[Periodic table of elements|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Praseodymium |Pr]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Neodymium|Nd]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Promethium|Pm]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Samarium |Sm]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Europium|Eu]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Gadolinium |Gd]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Terbium|Tb]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Dysprosium|Dy]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Holmium |Ho]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Erbium |Er]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Thulium|Tm]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Ytterbium|Yb]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Lutetium|Lu]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Periodic Table of Elements|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]
</div>]]
|-
|-
|colspan=2|[[Periodic Table of Elements|<div style="width:16px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|colspan=2|[[Periodic table of elements|<div style="width:16px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]</font>
</div>]]  
|-
|{{Periodic cell | eName = Actinium | eSym = Ac }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Thorium | eSym = Th }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Protactinium | eSym = Pa }}
|}
|{{Periodic cell | eName = Uranium | eSym = U }}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Neptunium | eSym = Np }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|{{Periodic cell | eName = Plutonium | eSym = Pu }}
|-
|{{Periodic cell | eName = Americium | eSym = Am }}
|colspan=2 align=center |<font size=4em>[[Actinium|Ac]]</font>
|{{Periodic cell | eName = Curium | eSym = Cm }}
|-
|{{Periodic cell | eName = Berkelium | eSym = Bk }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Californium | eSym = Cf }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Einsteinium | eSym = Es }}
|}
|{{Periodic cell | eName = Fermium | eSym = Fm }}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Mendelevium | eSym = Md }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|{{Periodic cell | eName = Nobelium | eSym = No }}
|-
|{{Periodic cell | eName = Lawrencium | eSym = Lr }}
|colspan=2 align=center |<font size=4em>[[Thorium|Th]]</font>
|[[Periodic table of elements|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Protactinium|Pa]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Uranium |U]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Neptunium|Np]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Plutonium |Pu]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Americium |Am]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Curium |Cm]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Berkelium|Bk]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Californium|Cf]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Einsteinium|Es]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Fermium|Fm]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Mendelevium|Md]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Nobelium |No]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>[[Lawrencium|Lr]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Periodic Table of Elements|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]
</div>]]
|}
|}

Latest revision as of 05:43, 6 March 2024


The account of this former contributor was not re-activated after the server upgrade of March 2022.


[[Atomic mass|]]
H
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
He
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Li
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Be
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
B
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
C
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
N
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
O
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
F
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ne
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Na
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Mg
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Al
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Si
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
P
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
S
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Cl
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ar
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
K
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ca
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Sc
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ti
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
V
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Cr
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Mn
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Fe
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Co
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ni
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Cu
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Zn
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ga
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ge
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
As
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Se
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Br
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Kr
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Rb
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Sr
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Y
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Zr
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Nb
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Mo
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Tc
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ru
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Rh
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Pd
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ag
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Cd
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
In
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Sn
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Sb
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Te
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
I
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Xe
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Cs
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ba
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Hf
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ta
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
W
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Re
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Os
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ir
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Pt
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Au
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Hg
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Tl
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Pb
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Bi
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Po
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
At
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Rn
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Fr
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ra
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Rf
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ha
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Sg
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Bh
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Hs
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Mt
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ds
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Rg
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
La
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ce
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Pr
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Nd
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Pm
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Sm
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Eu
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Gd
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Tb
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Dy
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ho
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Er
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Tm
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Yb
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Lu
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ac
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Th
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Pa
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
U
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Np
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Pu
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Am
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Cm
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Bk
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Cf
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Es
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Fm
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Md
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
No
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Lr
[[Atomic number|]] [[density|]]