Information card for entry 2005027

Structure parameters

• Chemical name: butyldiichlorophenyltin.1,2-(diphenylphosphoryl)ehtane
• Formula: C36 H38 Cl2 O2 P2 Sn
• Calculated formula: C36 H38 Cl2 O2 P2 Sn
• Title of publication: Butyldichlorophenyltin‒1,2-Bis(diphenylphosphoryl)ethane (1/1)
• Authors of publication: Ng, S. W.; Kumar Das, V. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 6
• Pages of publication: 1367 - 1369
• a: 9.1876 ± 0.0006 Å
• b: 9.593 ± 0.001 Å
• c: 11.0473 ± 0.0007 Å
• α: 78.839 ± 0.008°
• β: 65.036 ± 0.005°
• γ: 86.203 ± 0.009°
• Cell volume: 865.88 ± 0.13 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 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: 0.0536
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for all reflections: 0.1091
• Weighted residual factors for significantly intense reflections: 0.1006
• Goodness-of-fit parameter for all reflections: 1.063
• Goodness-of-fit parameter for significantly intense reflections: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No