Information card for entry 2214016

Structure parameters

• Chemical name: Dichloridobis(dimethyl sulfoxide-κO)diphenyltin(IV)
• Formula: C16 H22 Cl2 O2 S2 Sn
• Calculated formula: C16 H22 Cl2 O2 S2 Sn
• SMILES: [Sn](Cl)(Cl)([O]=S(C)C)([O]=S(C)C)(c1ccccc1)c1ccccc1
• Title of publication: Dichloridobis(dimethyl sulfoxide-κ<i>O</i>)diphenyltin(IV)
• Authors of publication: Sadiq-ur-Rehman; Saeed, Sadia; Ali, Saqib; Shahzadi, Saira; Helliwell, Madeleine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1788 - m1788
• a: 9.8877 ± 0.0008 Å
• b: 7.9766 ± 0.0006 Å
• c: 12.588 ± 0.001 Å
• α: 90°
• β: 95.506 ± 0.001°
• γ: 90°
• Cell volume: 988.24 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0213
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0481
• Weighted residual factors for all reflections included in the refinement: 0.0483
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes