Information card for entry 4317683

Structure parameters

• Formula: C10 H28 N O5 Sb
• Calculated formula: C10 H28 N O5 Sb
• SMILES: [Sb](OCC)(OCC)(OCC)(OCC)(OCC)[NH3]
• 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: 7.722 ± 0.0001 Å
• b: 19.07 ± 0.0002 Å
• c: 21.68 ± 0.0003 Å
• α: 90°
• β: 93.496 ± 0.0007°
• γ: 90°
• Cell volume: 3186.62 ± 0.07 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1245
• Weighted residual factors for all reflections included in the refinement: 0.1341
• Goodness-of-fit parameter for all reflections included in the refinement: 0.875
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No