Information card for entry 7004165

Structure parameters

• Formula: C4 H18 Bi N3 O13 S3
• Calculated formula: C4 H18 Bi N3 O13 S3
• Title of publication: Synthesis and structural characterization of four new organically-directed bismuth sulfates
• Authors of publication: Fu, Yunlong; Zhang, Yu; Xu, Zhiwei
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 35
• Pages of publication: 4792 - 4798
• a: 6.4037 ± 0.0004 Å
• b: 13.2705 ± 0.0008 Å
• c: 17.8484 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1516.76 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No