Information card for entry 2210409

Structure parameters

• Chemical name: poly[ammonium di-μ~2~-oxalato-bismuthate(III) 3.72-hydrate]
• Formula: C4 H11.44 Bi N O11.72
• Calculated formula: C4 H4 Bi N O11.72
• Title of publication: Redetermination of ammonium bisoxalatobismuthate(III) <i>x</i>-hydrate from single-crystal data
• Authors of publication: Yang, Jun-Ying; Fu, Yun-Long; Chu, Jia; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2310 - m2312
• a: 11.674 ± 0.001 Å
• b: 11.674 ± 0.001 Å
• c: 9.2545 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1261.22 ± 0.19 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 141
• Hermann-Mauguin space group symbol: I 41/a m d :2
• Hall space group symbol: -I 4bd 2
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes