Information card for entry 2218332

Structure parameters

• Chemical name: Bis[4-(dimethylamino)pyridinium] dibromidodichloridodimethylstannate(IV)
• Formula: C16 H28 Br2 Cl2 N4 Sn
• Calculated formula: C16 H28 Br2 Cl2 N4 Sn
• Title of publication: Bis[4-(dimethylamino)pyridinium] dibromidodichloridodimethylstannate(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: m800
• a: 7.3573 ± 0.0003 Å
• b: 8.7717 ± 0.0003 Å
• c: 9.6644 ± 0.0004 Å
• α: 97.183 ± 0.003°
• β: 107.99 ± 0.003°
• γ: 90.052 ± 0.002°
• Cell volume: 588.04 ± 0.04 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: 0.0956
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1043
• Weighted residual factors for all reflections included in the refinement: 0.1233
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes