Information card for entry 2106545

Structure parameters

• Chemical name: Na7 (Bi Br6) (Bi2 Br10) (H2 O)18
• Formula: Bi3 Br16 H36 Na7 O18
• Calculated formula: Bi3 Br16 Na7 O18
• SMILES: O.[Na+].O.[Na+].O.[Na+].O.O.O.O.O.O.[Na+].[Bi]1(Br)(Br)(Br)(Br)[Br][Bi](Br)(Br)(Br)(Br)[Br]1.Br[Bi](Br)(Br)([Br-])([Br-])[Br-].O.O.O.[Na+].O.[Na+].O.O.O.O.O.[Na+]
• Title of publication: Sodium Hexabromobismuthate(III) Decabromodibismuthate 18-Hydrate
• Authors of publication: Lazarini, F.
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1980
• Journal volume: 36
• Pages of publication: 2748 - 2750
• a: 8.381 Å
• b: 9.367 Å
• c: 16.855 Å
• α: 97.7°
• β: 104.99°
• γ: 86.19°
• Cell volume: 1265.95 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No