Information card for entry 2207050

Structure parameters

• Common name: dipiperazinium heptachloro-triiododibismuthate
• Chemical name: Bis(piperazinium) di-μ-chloro-pentachloro-triiododibismuthate
• Formula: C8 H32 Bi2 Cl7 I3 N4 O4
• Calculated formula: C8 H32 Bi2 Cl7 I3 N4 O4
• Title of publication: Bis(piperazinium) di-μ-chloro-pentachlorotriiododibismuthate(III) tetrahydrate
• Authors of publication: Ping-Fan Wu; Xiang-Gao Meng; Wen-Jia Chen; Dong-Sheng Li; Yong-Ge Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m2133 - m2135
• a: 8.2076 ± 0.0008 Å
• b: 10.4721 ± 0.0011 Å
• c: 10.7474 ± 0.0011 Å
• α: 97.328 ± 0.002°
• β: 108.678 ± 0.002°
• γ: 110.504 ± 0.002°
• Cell volume: 789.18 ± 0.14 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.129
• Weighted residual factors for all reflections included in the refinement: 0.1316
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes