Information card for entry 2007389

Structure parameters

• Chemical name: [Bis(triphenyltin) succinate]^.^[bis(triphenyltin) succinate^.^sesqui(dimethylsulfoxide)^.^hemiethanol]
• Formula: C84 H80 O10 S1.5 Sn4
• Calculated formula: C84 H80 O10 S1.5 Sn4
• 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: 14.206 ± 0.002 Å
• b: 15.777 ± 0.001 Å
• c: 20.198 ± 0.002 Å
• α: 67.565 ± 0.006°
• β: 74.546 ± 0.008°
• γ: 70.904 ± 0.008°
• Cell volume: 3901.7 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0549
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for all reflections: 0.101
• Weighted residual factors for significantly intense reflections: 0.09
• Goodness-of-fit parameter for all reflections: 1.041
• Goodness-of-fit parameter for significantly intense reflections: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No