Information card for entry 8102390

Structure parameters

• Formula: C12 H14 Cl6 N2 Sn
• Calculated formula: C12 H16 Cl6 N2 Sn
• Title of publication: Crystal structure of bis(4-methylpyridinium) hexachlorotin(IV), (C6H8N)2SnCl6
• Authors of publication: Zhi Liu; Hongxia Dai; Jiandong Fan; Wentao Yu; Xutang Tao; Minhua Jiang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 1
• Pages of publication: 79
• a: 8.837 ± 0.0001 Å
• b: 10.4968 ± 0.0001 Å
• c: 10.6542 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 988.286 ± 0.017 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.0219
• Residual factor for significantly intense reflections: 0.0184
• Weighted residual factors for significantly intense reflections: 0.0538
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 0.73
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No