Information card for entry 2224551

Structure parameters

• Chemical name: Di-μ-methoxido-μ-oxido-bis[triphenylantimony(V)] methanol disolvate
• Formula: C40 H44 O5 Sb2
• Calculated formula: C40 H44 O5 Sb2
• SMILES: c1(ccccc1)[Sb]12(c3ccccc3)(O[Sb]([O]1C)([O]2C)(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.CO.CO
• Title of publication: Di-μ-methoxido-μ-oxido-bis[triphenylantimony(V)] methanol disolvate
• Authors of publication: Betz, Richard; Junggeburth, Sebastian; Klüfers, Peter; Mayer, Peter
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m28
• a: 10.7666 ± 0.0003 Å
• b: 20.9205 ± 0.0005 Å
• c: 16.5619 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3730.45 ± 0.18 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.0692
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes