Information card for entry 2007388

Structure parameters

• Common name: bis(triphenyltin) succinate
• Chemical name: μ-Succinatobis(triphenyltin)
• Formula: C40 H34 O4 Sn2
• Calculated formula: C40 H34 O4 Sn2
• SMILES: c1(ccccc1)[Sn](c1ccccc1)(OC(=O)CCC(=O)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: Bis(triphenyltin) Succinate and its Complex with Dimethyl Sulfoxide and Ethanol, and its Complex with Hexamethylphosphoramide
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 745 - 750
• a: 9.535 ± 0.002 Å
• b: 19.225 ± 0.002 Å
• c: 9.76 ± 0.002 Å
• α: 90°
• β: 102.98 ± 0.01°
• γ: 90°
• Cell volume: 1743.4 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0504
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for all reflections: 0.0941
• Weighted residual factors for significantly intense reflections: 0.0869
• Goodness-of-fit parameter for all reflections: 1.127
• Goodness-of-fit parameter for significantly intense reflections: 1.174
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No