Information card for entry 2220799

Structure parameters

• Chemical name: tribenzylchloridotin(IV)
• Formula: C21 H21 Cl Sn
• Calculated formula: C21 H21 Cl Sn
• SMILES: C(c1ccccc1)[Sn](Cc1ccccc1)(Cc1ccccc1)Cl
• Title of publication: Low-temperature redetermination of tribenzylchloridotin(IV)
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m238
• a: 16.7985 ± 0.0002 Å
• b: 16.7985 Å
• c: 11.6875 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2856.23 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0743
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes