Information card for entry 2206714

Structure parameters

• Chemical name: cis-trans-Tetrachlorobis(dimethyl sulfide-κS)tin
• Formula: C4 H12 Cl4 S2 Sn
• Calculated formula: C4 H12 Cl4 S2 Sn
• SMILES: C[S](C)[Sn](Cl)(Cl)([S](C)C)(Cl)Cl
• Title of publication: <i>cis</i>-<i>trans</i>-Tetrachlorobis(dimethyl sulfide-κ<i>S</i>)tin
• Authors of publication: Ruth, Kai; Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: m1852 - m1853
• a: 6.6711 ± 0.0005 Å
• b: 12.2317 ± 0.0008 Å
• c: 8.1051 ± 0.0006 Å
• α: 90°
• β: 107.068 ± 0.006°
• γ: 90°
• Cell volume: 632.24 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0211
• Residual factor for significantly intense reflections: 0.0182
• Weighted residual factors for significantly intense reflections: 0.0405
• Weighted residual factors for all reflections included in the refinement: 0.0415
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes