Information card for entry 4317682

Structure parameters

• Formula: C24 H27 O3 Sb
• Calculated formula: C24 H27 O3 Sb
• SMILES: [Sb](Oc1c(cccc1C)C)(Oc1c(cccc1C)C)Oc1c(cccc1C)C
• Title of publication: Structures of Sb(OC6H3Me2-2,6)3 and Sb(OEt)5.NH3: The First Authenticated Monomeric Sb(OR)n (n= 3, 5)
• Authors of publication: Graeme A. Horley; Mary F. Mahon; Kieran C. Molloy; Monica M. Venter; Peter W. Haycock; Christopher P. Myers
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 1652 - 1657
• a: 10.908 ± 0.0002 Å
• b: 11.966 ± 0.0002 Å
• c: 17.726 ± 0.0004 Å
• α: 109.74 ± 0.001°
• β: 90°
• γ: 90°
• Cell volume: 2177.72 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 21/c 1 1
• Hall space group symbol: -P 2xac
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0986
• Goodness-of-fit parameter for all reflections included in the refinement: 0.83
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No