Information card for entry 2218544

Structure parameters

• Chemical name: Bis[4-(dimethylamino)pyridinium] tribromidochloridodimethylstannate(IV)
• Formula: C16 H28 Br3 Cl N4 Sn
• Calculated formula: C16 H28 Br3 Cl N4 Sn
• Title of publication: Bis[4-(dimethylamino)pyridinium] tribromidochloridodimethylstannate(IV)
• Authors of publication: Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m834
• a: 7.3692 ± 0.0002 Å
• b: 8.6303 ± 0.0001 Å
• c: 9.5686 ± 0.0002 Å
• α: 96.902 ± 0.001°
• β: 106.546 ± 0.001°
• γ: 91.628 ± 0.001°
• Cell volume: 577.87 ± 0.02 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0267
• Residual factor for significantly intense reflections: 0.0212
• Weighted residual factors for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes