Information card for entry 2221932

Structure parameters

• Chemical name: Dipyridinium tribromidochloridobis(4-chlorophenyl)stannate(IV)
• Formula: C22 H20 Br3 Cl3 N2 Sn
• Calculated formula: C22 H20 Br3 Cl3 N2 Sn
• Title of publication: Dipyridinium tribromidochloridobis(4-chlorophenyl)stannate(IV)
• Authors of publication: 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: m630
• a: 11.513 ± 0.0002 Å
• b: 11.7139 ± 0.0002 Å
• c: 18.7748 ± 0.0003 Å
• α: 90°
• β: 93.23 ± 0.001°
• γ: 90°
• Cell volume: 2527.99 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.021
• Residual factor for significantly intense reflections: 0.0181
• Weighted residual factors for significantly intense reflections: 0.0454
• Weighted residual factors for all reflections included in the refinement: 0.0465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes