Information card for entry 7004554

Structure parameters

• Common name: bis((1,8-bis(dimethylstibino)naphthalene)di(mu!3$-oxido))
• Chemical name: bis((1,8-bis(dimethylstibino)naphthalene)di(μ~3~-oxido))
• Formula: C28 H36 O4 Sb4
• Calculated formula: C28 H36 O4 Sb4
• Title of publication: Preparation and properties of sterically demanding and chiral distibine ligands
• Authors of publication: Jura, Marek; Levason, William; Reid, Gillian; Webster, Michael
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 42
• Pages of publication: 5774 - 5782
• a: 20.032 ± 0.002 Å
• b: 13.1268 ± 0.001 Å
• c: 10.7375 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2823.5 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0537
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1035
• Weighted residual factors for all reflections included in the refinement: 0.1053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.376
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No