Information card for entry 4338879

Structure parameters

• Formula: C42 H62 O2 P Sn
• Calculated formula: C42 H62 O2 P Sn
• Title of publication: Biphenolate phosphine complexes of tin(IV).
• Authors of publication: Liang, Lan-Chang; Chang, Yu-Ning; Chen, Han-Sheng; Lee, Hon Man
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 18
• Pages of publication: 7587 - 7593
• a: 10.936 ± 0.0007 Å
• b: 19.421 ± 0.0013 Å
• c: 19.174 ± 0.0014 Å
• α: 90°
• β: 94.957 ± 0.004°
• γ: 90°
• Cell volume: 4057.1 ± 0.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1321
• Residual factor for significantly intense reflections: 0.0765
• Weighted residual factors for significantly intense reflections: 0.1725
• Weighted residual factors for all reflections included in the refinement: 0.2007
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No