Information card for entry 2220016

Structure parameters

• Chemical name: 4-(Dimethylamino)pyridinium dibromido(4-bromophenyl)dimethylstannate(IV)
• Formula: C15 H21 Br3 N2 Sn
• Calculated formula: C15 H21 Br3 N2 Sn
• SMILES: [Sn](Br)(Br)(C)(C)c1ccc(Br)cc1.[nH+]1ccc(N(C)C)cc1
• Title of publication: 4-(Dimethylamino)pyridinium dibromido(4-bromophenyl)dimethylstannate(IV)
• Authors of publication: Yau, Chin Koon; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1391
• a: 7.3397 ± 0.0001 Å
• b: 11.1034 ± 0.0002 Å
• c: 12.227 ± 0.0002 Å
• α: 100.038 ± 0.001°
• β: 102.472 ± 0.001°
• γ: 94.679 ± 0.001°
• Cell volume: 950.65 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes