Information card for entry 2222468

Structure parameters

• Chemical name: Trimethylphenylammonium dibromidotriphenylstannate(IV)
• Formula: C27 H29 Br2 N Sn
• Calculated formula: C27 H29 Br2 N Sn
• SMILES: [Sn](Br)(Br)(c1ccccc1)(c1ccccc1)c1ccccc1.[N+](c1ccccc1)(C)(C)C
• Title of publication: Trimethylphenylammonium dibromidotriphenylstannate(IV)
• Authors of publication: Yap, Quai Ling; 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: m714
• a: 9.001 ± 0.0001 Å
• b: 16.7778 ± 0.0002 Å
• c: 9.2448 ± 0.0001 Å
• α: 90°
• β: 111.003 ± 0.001°
• γ: 90°
• Cell volume: 1303.37 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.016
• Residual factor for significantly intense reflections: 0.016
• Weighted residual factors for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes