Information card for entry 2224027

Structure parameters

• Chemical name: Bis(benzyl phenyl sulfoxide-κ<i>O</i>)dichloridodiphenyltin(IV)
• Formula: C38 H34 Cl2 O2 S2 Sn
• Calculated formula: C38 H34 Cl2 O2 S2 Sn
• SMILES: c1(ccccc1)[Sn](c1ccccc1)([O]=S(c1ccccc1)Cc1ccccc1)([O]=S(c1ccccc1)Cc1ccccc1)(Cl)Cl
• Title of publication: Bis(benzyl phenyl sulfoxide-κ<i>O</i>)dichloridodiphenyltin(IV)
• Authors of publication: Dang, Yan-Qiu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1306
• a: 22.7485 ± 0.0019 Å
• b: 11.5478 ± 0.0014 Å
• c: 16.984 ± 0.002 Å
• α: 90°
• β: 126.633 ± 0.006°
• γ: 90°
• Cell volume: 3580.3 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes