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Template:Infobox tin

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Tin, 50Sn
File:Sn-Alpha-Beta.jpg
Tin
Allotropessilvery-white, β (beta); gray, α (alpha)
Standard atomic weight Ar°(Sn)
Tin in the periodic table
Hydrogen Helium
Lithium Beryllium Boron Carbon Nitrogen Oxygen Fluorine Neon
Sodium Magnesium Aluminium Silicon Phosphorus Sulfur Chlorine Argon
Potassium Calcium Scandium Titanium Vanadium Chromium Manganese Iron Cobalt Nickel Copper Zinc Gallium Germanium Arsenic Selenium Bromine Krypton
Rubidium Strontium Yttrium Zirconium Niobium Molybdenum Technetium Ruthenium Rhodium Palladium Silver Cadmium Indium Tin Antimony Tellurium Iodine Xenon
Caesium Barium Lanthanum Cerium Praseodymium Neodymium Promethium Samarium Europium Gadolinium Terbium Dysprosium Holmium Erbium Thulium Ytterbium Lutetium Hafnium Tantalum Tungsten Rhenium Osmium Iridium Platinum Gold Mercury (element) Thallium Lead Bismuth Polonium Astatine Radon
Francium Radium Actinium Thorium Protactinium Uranium Neptunium Plutonium Americium Curium Berkelium Californium Einsteinium Fermium Mendelevium Nobelium Lawrencium Rutherfordium Dubnium Seaborgium Bohrium Hassium Meitnerium Darmstadtium Roentgenium Copernicium Nihonium Flerovium Moscovium Livermorium Tennessine Oganesson
Ge

Sn

Pb
indiumtinantimony
Atomic number (Z)50
Groupgroup 14 (carbon group)
Periodperiod 5
Block  p-block
Electron configuration[Kr] 4d10 5s2 5p2
Electrons per shell2, 8, 18, 18, 4
Physical properties
Phase at STPsolid
Melting point505.08 K ​(231.93 °C, ​449.47 °F)
Boiling point2875 K ​(2602 °C, ​4716 °F)
Density (at 20° C)white (β): 7.289 g/cm3
gray (α): 5.770 g/cm3[3]
when liquid (at m.p.)6.99 g/cm3
Heat of fusionwhite (β): 7.03 kJ/mol
Heat of vaporizationwhite (β): 296.1 kJ/mol
Molar heat capacitywhite (β): 27.112 J/(mol·K)
Vapor pressure
P (Pa) 1 10 100 1 k 10 k 100 k
at T (K) 1497 1657 1855 2107 2438 2893
Atomic properties
Oxidation statescommon: −4, +2, +4
−3,[4] −2,[5] −1,[6] 0,[7] +1,[8] +3[9]
ElectronegativityPauling scale: 1.96
Ionization energies
  • 1st: 708.6 kJ/mol
  • 2nd: 1411.8 kJ/mol
  • 3rd: 2943.0 kJ/mol
Atomic radiusempirical: 140 pm
Covalent radius139±4 pm
Van der Waals radius217 pm
Color lines in a spectral range
Spectral lines of tin
Other properties
Natural occurrenceprimordial
Crystal structurewhite (β): ​body-centered tetragonal (tI4)
Lattice constantswhite (β):
a = 583.13 pm
c = 318.11 pm
(at 20 °C)[3]
Crystal structuregray (α): ​face-centered diamond-cubic (cF8)
Lattice constantgray (α):
a = 648.96 pm (at 20 °C)[3]
Thermal expansionwhite (β): 21.76×10−6/K (at 20 °C)[lower-alpha 1]
gray (α): 5.20×10−6/K (at 20 °C)[3]
Thermal conductivity66.8 W/(m⋅K)
Electrical resistivity115 nΩ⋅m (at 0 °C)
Magnetic orderingwhite (β): paramagnetic
gray (α): diamagnetic[10]
Molar magnetic susceptibilitywhite (β): +3.1×10−6 cm3/mol (298 K)[11]
Young's modulus50 GPa
Shear modulus18 GPa
Bulk modulus58 GPa
Speed of sound thin rod2730 m/s (at r.t.) (rolled)
Poisson ratio0.36
Mohs hardness1.5
Brinell hardness50–440 MPa
CAS Number7440-31-5
History
Discoveryprotohistoric, around 35th century BC
Symbol"Sn": from Latin stannum
Isotopes of tin
Main isotopes[12] Decay
abun­dance half-life (t1/2) mode pro­duct
112Sn 0.970% stable
114Sn 0.66% stable
115Sn 0.34% stable
116Sn 14.5% stable
117Sn 7.68% stable
118Sn 24.2% stable
119Sn 8.59% stable
120Sn 32.6% stable
122Sn 4.63% stable
124Sn 5.79% stable
126Sn trace 2.3×105 y β 126Sb
File:Symbol category class.svg Category: Tin
| references
child table, as reused in {IB-Sn}
Main isotopes of tin
Main isotopes[12] Decay
abun­dance half-life (t1/2) mode pro­duct
112Sn 0.970% stable
114Sn 0.66% stable
115Sn 0.34% stable
116Sn 14.5% stable
117Sn 7.68% stable
118Sn 24.2% stable
119Sn 8.59% stable
120Sn 32.6% stable
122Sn 4.63% stable
124Sn 5.79% stable
126Sn trace 2.3×105 y β 126Sb
Data sets read by {{Infobox element}}
Name and identifiers
Symbol etymology (11 non-trivial)
Top image (caption, alt) caption:
alt:
Pronunciation
Allotropes (overview)
Group (overview)
Period (overview)
Block (overview)
Natural occurrence
Phase at STP
Oxidation states
Spectral lines image
Electron configuration (cmt, ref)
Isotopes
Standard atomic weight
  most stable isotope
File:Notification-icon-Wikidata-logo.svg Wikidata
Wikidata *
* Not used in {{Infobox element}} (2023-01-01)
See also {{Index of data sets}} · Cat:data sets (0) · (this table: )

Notes

  1. The thermal expansion of β-Sn is anisotropic: the parameters (at 20 °C) for each crystal axis are αa = 16.19×10−6/K, αc = 32.89×10−6/K, and αaverage = αV/3 = 21.76×10−6/K.[3]

References

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  4. Sn(−3) has been observed in [Sn2]6−, e.g. in (Ba2)4+(Mg4)8+Sn4−(Sn2)6−Sn2− (with square (Sn2−)n sheets), see Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
  5. Sn(−2) has been observed in SrSn; see Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
  6. Sn(−1) has been observed in CsSn; see Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
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