Information card for entry 2200597

Structure parameters

• Formula: C9 H24 Cl2 O S Sn2
• Calculated formula: C9 H24 Cl2 O S Sn2
• Title of publication: A 1:1 adduct between 2,2-bis(chlorodimethylstannyl)propane and dimethyl sulfoxide
• Authors of publication: Mandolesi, Sandra; Studentkowski, Marc; Preut, Hans; Mitchell, Terence
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 11
• Pages of publication: m543 - m544
• a: 10.7602 ± 0.0002 Å
• b: 9.1559 ± 0.0002 Å
• c: 18.2953 ± 0.0003 Å
• α: 90°
• β: 99.2514 ± 0.0012°
• γ: 90°
• Cell volume: 1779 ± 0.06 ų
• Cell temperature: 291 ± 1 K
• Ambient diffraction temperature: 291 ± 1 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: 0.0687
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for all reflections included in the refinement: 0.0498
• Goodness-of-fit parameter for all reflections included in the refinement: 0.856
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes