Information card for entry 1521230

Structure parameters

• Chemical name: (C (N H2)3)3 (Br3 (Bi Br3)2)
• Formula: C3 H18 Bi2 Br9 N9
• Calculated formula: C3 Bi2 Br9 N9
• SMILES: C(=[NH2+])(N)N.C(=[NH2+])(N)N.[Bi]12([Br][Bi]([Br]1)(Br)(Br)(Br)[Br]2)(Br)(Br)Br.C(=[NH2+])(N)N
• Title of publication: Structure and phase transitions in the ferroelastic (C (N H2)3)3 Bi2 Br9 crystal
• Authors of publication: Jakubas, R.; Zaleski, J.; Kosturek, B.; Bator, G.
• Journal of publication: Journal of Physics: Condensed Matter
• Year of publication: 1999
• Journal volume: 11
• Pages of publication: 4731 - 4746
• a: 7.834 Å
• b: 20.176 Å
• c: 8.463 Å
• α: 90°
• β: 97.54°
• γ: 90°
• Cell volume: 1326.08 ų
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No