Information card for entry 2224961

Structure parameters

• Chemical name: (μ-2,3-dihydroxybutane-1,4-dithiolato)bis[triphenyltin(IV)]}
• Formula: C40 H38 O2 S2 Sn2
• Calculated formula: C40 H38 O2 S2 Sn2
• SMILES: [Sn](SC[C@@H](O)[C@@H](O)CS[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: (μ-2,3-Dihydroxybutane-1,4-dithiolato)bis[triphenyltin(IV)]
• Authors of publication: Li, Cuiping; Zhang, Rufen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m112
• a: 10.4806 ± 0.0004 Å
• b: 12.3774 ± 0.0005 Å
• c: 14.9797 ± 0.0006 Å
• α: 104.656 ± 0.001°
• β: 90.47 ± 0.001°
• γ: 95.521 ± 0.001°
• Cell volume: 1870.19 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes