Information card for entry 7108722

Structure parameters

• Formula: C18 H34 N4 Se7 Sn3
• Calculated formula: C18 H34 N4 Se7 Sn3
• Title of publication: From selenidostannates to silver-selenidostannate: structural variation of chalcogenidometallates synthesized in ionic liquids
• Authors of publication: Jian-Rong Li; Wei-Wei Xiong; Zai-Lai Xie; Cheng-Feng Du; Guo-Dong Zou; Xiao-Ying Huang
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 181
• a: 24.538 ± 0.004 Å
• b: 13.961 ± 0.002 Å
• c: 19.434 ± 0.004 Å
• α: 90°
• β: 94.539 ± 0.003°
• γ: 90°
• Cell volume: 6637 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1095
• Weighted residual factors for all reflections included in the refinement: 0.1196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No