Information card for entry 4338881

Structure parameters

• Formula: C45 H61 Cl2 O3 P Sn
• Calculated formula: C45 H61 Cl2 O3 P Sn
• SMILES: [Sn]12(Cl)(Cl)([P](c3c(O1)c(C(C)(C)C)cc(C(C)(C)C)c3)(c1c(O2)c(C(C)(C)C)cc(C(C)(C)C)c1)c1ccccc1)[O]1CCCC1.Cc1ccccc1
• 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: 11.2833 ± 0.0002 Å
• b: 13.178 ± 0.0003 Å
• c: 16.6922 ± 0.0005 Å
• α: 77.866 ± 0.001°
• β: 75.926 ± 0.001°
• γ: 73.479 ± 0.001°
• Cell volume: 2281.39 ± 0.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0744
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1249
• Weighted residual factors for all reflections included in the refinement: 0.1454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No