Information card for entry 4345570

Structure parameters

• Formula: Cl7 Cs3 F2 Sn3
• Calculated formula: Cl7 Cs3 F2 Sn3
• Title of publication: Structure and Characterization of a Zero-Dimensional Alkali Tin Dihalides Compound Cs3Sn3F2Cl7 with the [Sn2F2Cl4](2-) Clusters.
• Authors of publication: Gong, Pifu; Luo, Siyang; Xiao, Ke; Huang, Qian; Yang, Yi; Huang, Hongwei; Wu, Yicheng; Chen, Chuangtian; Lin, Zheshuai
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 5
• Pages of publication: 3081 - 3086
• a: 9.5645 ± 0.0004 Å
• b: 14.2057 ± 0.0007 Å
• c: 13.5828 ± 0.0006 Å
• α: 90°
• β: 93.245 ± 0.001°
• γ: 90°
• Cell volume: 1842.54 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0211
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0327
• Weighted residual factors for all reflections included in the refinement: 0.0337
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No