Unbipentium, 00Ubp|
Pronunciation | (OON-by-PEN-tee-əm) |
---|
|
|
Group | g-block groups (no number) |
---|
Period | period 8 (theoretical, extended table) |
---|
Block | g-block |
---|
Electrons per shell | 2, 8, 18, 32, 33, 20, 8, 4 |
---|
|
Phase at STP | unknown |
---|
|
Oxidation states | (+1), (+6), (+7) (predicted)[1] |
---|
|
Template:infobox Unbipentium isotopes does not exist |
Category: Unbipentium | references |
Preview warning: unknown parameter "allotropes"
Preview warning: unknown parameter "isotopes ref"
Preview warning: unknown parameter "isotopes comment"
Preview warning: unknown parameter "electron configuration re..."
Preview warning: unknown parameter "isotopes"
Preview warning: unknown parameter "category ref"
Preview warning: unknown parameter "category"
Preview warning: unknown parameter "electron configuration"
Preview warning: unknown parameter "block"
Preview warning: unknown parameter "period"
Preview warning: unknown parameter "density kgpm3stp ref"
Preview warning: unknown parameter "density kgpm3stp comment"
Preview warning: unknown parameter "density kgpm3stp"
Preview warning: unknown parameter "category color"
Preview warning: unknown parameter "category comment"
Preview warning: unknown parameter "group"
Preview warning: unknown parameter "pronounce"
Preview warning: unknown parameter "phase ref"
- ↑ 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.