Information card for entry 2010965

Structure parameters

• Chemical name: Bis(acetonylpyridine) pyridinium hexaiodo-bismuth(III)
• Formula: C21 H26 Bi I6 N3 O2
• Calculated formula: C22.18 H26 Bi I6 N2 O2
• Title of publication: Bis(1-acetonylpyridinium) pyridinium hexaiodobismuth(III)
• Authors of publication: Peng, Ying; Lu, Shaofang; Wu, Daxu; Wu, Qiangjin; Huang, Jianquan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 5
• Pages of publication: e183 - e184
• a: 10.675 ± 0.002 Å
• b: 11.083 ± 0.002 Å
• c: 15.195 ± 0.003 Å
• α: 90°
• β: 108.19 ± 0.03°
• γ: 90°
• Cell volume: 1707.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes