Information card for entry 2222022

Structure parameters

• Chemical name: Bis[4-(dimethylamino)pyridinium] pentabromidochloridostannate(IV)
• Formula: C14 H22 Br5 Cl N4 Sn
• Calculated formula: C14 H22 Br4.9998 Cl N4 Sn
• Title of publication: Bis[4-(dimethylamino)pyridinium] pentabromidochloridostannate(IV)
• Authors of publication: Jang, Yong; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m645
• a: 8.4424 ± 0.0001 Å
• b: 11.8821 ± 0.0002 Å
• c: 11.8868 ± 0.0002 Å
• α: 90°
• β: 107.123 ± 0.001°
• γ: 90°
• Cell volume: 1139.55 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0234
• Residual factor for significantly intense reflections: 0.0205
• Weighted residual factors for significantly intense reflections: 0.0517
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes