Information card for entry 2209363

Structure parameters

• Chemical name: Bis(4,4'-bipyridinium) di-μ-bromo-bis[tetrabromobismuthate(III)]
• Formula: C20 H20 Bi2 Br10 N4
• Calculated formula: C20 H20 Bi2 Br10 N4
• SMILES: c1cc(cc[nH+]1)c1cc[nH+]cc1.[Bi]1(Br)(Br)(Br)(Br)[Br][Bi](Br)(Br)(Br)(Br)[Br]1.c1cc(cc[nH+]1)c1cc[nH+]cc1
• Title of publication: Bis(4,4'-bipyridinium) di-μ-bromo-bis[tetrabromobismuthate(III)]
• Authors of publication: Feng Li; Han-Dong Yin; Jun Zhai; Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1387 - m1389
• a: 8.5435 ± 0.0018 Å
• b: 10.191 ± 0.002 Å
• c: 11.344 ± 0.002 Å
• α: 113.609 ± 0.003°
• β: 100.661 ± 0.003°
• γ: 99.411 ± 0.003°
• Cell volume: 857.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes