Template:Infobox unbihexium
- Temp: comparing dataset and input-parameter here to check. No effect in article. [January 2019]
- DIFF
- (parameter is empty) -- infobox
- [Og] 5g2 6f3 8s2 8p1 (predicted)[1] -- dataset
- Using symb-to-elconfig dataset now. DIFFs marked here may be caused by technical issues wrt reference handling, not actual diffs. -DePiep (talk) 20:17, 3 February 2019 (UTC)
General properties | |||||||||||||||||||||
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Alternative names | element 126, eka-plutonium | ||||||||||||||||||||
Appearance | possibly silvery gray[2] | ||||||||||||||||||||
Unbihexium in the periodic table | |||||||||||||||||||||
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Atomic number (Z) | 126 | ||||||||||||||||||||
Group | unknown group | ||||||||||||||||||||
Period | period 8 | ||||||||||||||||||||
Block | g-block | ||||||||||||||||||||
Element category | superactinide | ||||||||||||||||||||
Electron configuration | [Og] 5g2 6f3 8s2 8p1 (predicted)[1] | ||||||||||||||||||||
Electrons per shell | 2, 8, 18, 32, 34, 21, 8, 3 (predicted) | ||||||||||||||||||||
Physical properties | |||||||||||||||||||||
Phase at STP | Ubh: | ||||||||||||||||||||
Melting point | >873.15° K (>600° °C, >1112° °F) | ||||||||||||||||||||
Boiling point | >1773.15° K (>1500° °C, >2732° °F) | ||||||||||||||||||||
Atomic properties | |||||||||||||||||||||
Oxidation states | (+1), (+2), (+4), (+6), (+8) (predicted)[3] | ||||||||||||||||||||
Other properties | |||||||||||||||||||||
Natural occurrence | Ubh: | ||||||||||||||||||||
CAS Number | 54500-77-5 | ||||||||||||||||||||
History | |||||||||||||||||||||
Naming | IUPAC systematic element name | ||||||||||||||||||||
Main isotopes of unbihexium | |||||||||||||||||||||
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- ↑ 1.0 1.1 1.2 Hoffman, Darleane C.; Lee, Diana M.; Pershina, Valeria (2006). "Transactinides and the future elements". In Morss; Edelstein, Norman M.; Fuger, Jean (eds.). The Chemistry of the Actinide and Transactinide Elements (3rd ed.). Dordrecht, The Netherlands: Springer Science+Business Media. ISBN 978-1-4020-3555-5.
- ↑ 2.0 2.1 "Unbihexium". www.chemeurope.com. Retrieved 2021-02-07.
- ↑ Pyykkö, Pekka (2011). "A suggested periodic table up to Z≤ 172, based on Dirac–Fock calculations on atoms and ions". Physical Chemistry Chemical Physics. 13 (1): 161–8. Bibcode:2011PCCP...13..161P. doi:10.1039/c0cp01575j. PMID 20967377.