Information card for entry 2232121

Structure parameters

• Chemical name: 2-(2-Pyridyl)pyridinium (2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')tetrakis(nitrato- κ^2^<i>O</i>,<i>O</i>')bismuthate(III)
• Formula: C20 H17 Bi N8 O12
• Calculated formula: C20 H17 Bi N8 O12
• Title of publication: 2-(2-Pyridyl)pyridinium (2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')tetrakis(nitrato-κ^2^<i>O</i>,<i>O</i>')bismuthate(III)
• Authors of publication: Meng, Zhao-Hui; Zhang, Shu-Shen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1402 - m1403
• a: 14.711 ± 0.005 Å
• b: 10.169 ± 0.003 Å
• c: 16.832 ± 0.005 Å
• α: 90°
• β: 97.275 ± 0.006°
• γ: 90°
• Cell volume: 2497.7 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0475
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No