Information card for entry 2007390

Structure parameters

• Common name: [bis(triphenyltin) succinate][bis(triphenyltin) succinate^.^2HMPA]
• Chemical name: [μ-succinatobis(triphenyltin)]^.^[μ- succinatobis(triphenyltin)^.^bis(hexamethylphosphoramide)]
• Formula: C92 H104 N6 O10 P2 Sn4
• Calculated formula: C92 H104 N6 O10 P2 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: 12.488 ± 0.001 Å
• b: 14.068 ± 0.002 Å
• c: 14.182 ± 0.004 Å
• α: 72.11 ± 0.02°
• β: 81.76 ± 0.02°
• γ: 78.55 ± 0.01°
• Cell volume: 2314.8 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0509
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for all reflections: 0.1167
• Weighted residual factors for significantly intense reflections: 0.1092
• Goodness-of-fit parameter for all reflections: 1.06
• Goodness-of-fit parameter for significantly intense reflections: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No