Information card for entry 2222469

Structure parameters

• Chemical name: Bis[4-(dimethylamino)pyridinium] hexakis[bromido/chlorido(0.78/0.22)]stannate(IV)
• Formula: C14 H22 Br4.67 Cl1.33 N4 Sn
• Calculated formula: C14 H22 Br4.666 Cl1.3342 N4 Sn
• Title of publication: Bis[4-(dimethylamino)pyridinium] hexakis[bromido/chlorido(0.78/0.22)]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: 7
• Pages of publication: m715
• a: 8.453 ± 0.0002 Å
• b: 11.9036 ± 0.0002 Å
• c: 11.9093 ± 0.0002 Å
• α: 90°
• β: 107.109 ± 0.001°
• γ: 90°
• Cell volume: 1145.3 ± 0.04 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: 0.031
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes