Information card for entry 2223945

Structure parameters

• Chemical name: Bis(dimethyl sulfoxide-κ<i>O</i>)bis(mercaptoacetato-κ^2^<i>O</i>,<i>S</i>)tin(IV)
• Formula: C8 H16 O6 S4 Sn
• Calculated formula: C8 H16 O6 S4 Sn
• SMILES: CS(C)=[O][Sn]12(OC(=O)CS1)(OC(=O)CS2)[O]=S(C)C
• Title of publication: Bis(dimethyl sulfoxide-κ<i>O</i>)bis(mercaptoacetato-κ^2^<i>O</i>,<i>S</i>)tin(IV)
• Authors of publication: Song, Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1450
• a: 13.346 ± 0.0017 Å
• b: 8.2706 ± 0.0007 Å
• c: 14.9053 ± 0.0018 Å
• α: 90°
• β: 107.124 ± 0.005°
• γ: 90°
• Cell volume: 1572.3 ± 0.3 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• 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: 0.0217
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes