Information card for entry 2229870

Structure parameters

• Chemical name: Di-μ-chlorido-bis[chloridobis(dimethyl sulfoxide-κ<i>O</i>)tin(II)]
• Formula: C4 H12 Cl2 O2 S2 Sn
• Calculated formula: C4 H12 Cl2 O2 S2 Sn
• SMILES: CS(C)=[O][Sn]([O]=S(C)C)(Cl)Cl
• Title of publication: Di-μ-chlorido-bis[chloridobis(dimethyl sulfoxide-κ<i>O</i>)tin(II)]
• Authors of publication: Barbul, Ioana; Varga, Richard A.; Silvestru, Cristian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m486
• a: 11.1449 ± 0.0017 Å
• b: 13.349 ± 0.002 Å
• c: 8.4394 ± 0.0013 Å
• α: 90°
• β: 103.728 ± 0.002°
• γ: 90°
• Cell volume: 1219.7 ± 0.3 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0629
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.0922
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes