Information card for entry 2224316

Structure parameters

• Chemical name: Chlorido(dimethyl sulfoxide-κO)triphenyltin(IV)
• Formula: C20 H21 Cl O S Sn
• Calculated formula: C20 H21 Cl O S Sn
• SMILES: [Sn](Cl)([O]=S(C)C)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Chlorido(dimethyl sulfoxide-κ<i>O</i>)triphenyltin(IV)
• Authors of publication: Kumar, Sarvendra; Shadab, Shah Mohammad; Idrees, Mohammad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1602 - m1603
• a: 10.417 ± 0.005 Å
• b: 13.235 ± 0.005 Å
• c: 14.302 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1971.8 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes