Information card for entry 2234013

Structure parameters

• Chemical name: (Benzyl phenyl sulfoxide-κ<i>O</i>)chloridotriphenyltin(IV)
• Formula: C31 H27 Cl O S Sn
• Calculated formula: C31 H27 Cl O S Sn
• SMILES: [Sn]([O]=S(c1ccccc1)Cc1ccccc1)(Cl)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: (Benzyl phenyl sulfoxide-κ<i>O</i>)chloridotriphenyltin(IV)
• Authors of publication: Tan, Guo-Xia; Zhang, Chang-Fa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: m304
• a: 9.744 ± 0.005 Å
• b: 10.016 ± 0.003 Å
• c: 28.84 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2814.7 ± 1.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0561
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes