Information card for entry 2218267

Structure parameters

• Chemical name: Bis[4-(dimethylamino)pyridinium] tetrabromidodiphenylstannate(IV)
• Formula: C26 H32 Br4 N4 Sn
• Calculated formula: C26 H32 Br4 N4 Sn
• SMILES: c1(ccccc1)[Sn](Br)(Br)(c1ccccc1)(Br)Br.CN(c1cc[nH+]cc1)C.CN(C)c1cc[nH+]cc1
• Title of publication: Bis[4-(dimethylamino)pyridinium] tetrabromidodiphenylstannate(IV)
• Authors of publication: Yap, Quai Ling; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m696
• a: 10.7803 ± 0.0002 Å
• b: 9.3847 ± 0.0002 Å
• c: 14.4068 ± 0.0004 Å
• α: 90°
• β: 94.126 ± 0.002°
• γ: 90°
• Cell volume: 1453.76 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.037
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.051
• 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