Information card for entry 2242322

Structure parameters

• Chemical name: Chlorido(dimethyl sulfoxide-κ<i>O</i>)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: Monoclinic polymorph of chlorido(dimethyl sulfoxide-κ<i>O</i>)triphenyltin(IV)
• Authors of publication: Pouye, Serigne Fallou; Cissé, Ibrahima; Diop, Libasse; Ríos-Merino, Francisco Javier; Bernès, Sylvain
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 2
• Pages of publication: 163 - 166
• a: 8.81934 ± 0.00018 Å
• b: 15.3698 ± 0.0003 Å
• c: 15.4209 ± 0.0003 Å
• α: 90°
• β: 103.294 ± 0.002°
• γ: 90°
• Cell volume: 2034.31 ± 0.07 ų
• Cell temperature: 297 ± 1 K
• Ambient diffraction temperature: 297 ± 1 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes