Information card for entry 7716702

Structure parameters

• Formula: C9 H26 Cl7 N3 Sn
• Calculated formula: C9 H26 Cl7 N3 Sn
• Title of publication: Amine-directed synthesis, valence state control, and optical properties of two new organic-inorganic tin chlorides.
• Authors of publication: Wen, Xuemei; Yi, Gangji; Zhang, Zhizhuan; Guo, Caihong; Zeng, Hongmei; Huang, Ling; Zou, Guohong; Lin, Zhien
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 31
• Pages of publication: 13195 - 13200
• a: 8.5233 ± 0.0008 Å
• b: 9.9447 ± 0.0007 Å
• c: 24.7591 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2098.6 ± 0.3 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 K
• Number of distinct elements: 5
• 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: 0.0274
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No