Information card for entry 4318568

Structure parameters

• Formula: C15 H30 N3 O6 Sb
• Calculated formula: C15 H30 N3 O6 Sb
• SMILES: C(=O)(N(CC)CC)O[Sb](OC(=O)N(CC)CC)OC(=O)N(CC)CC
• Title of publication: Synthesis and Characterization of Novel Homoleptic N,N-Dialkylcarbamato Complexes of Antimony: Precursors for the Deposition of Antimony Oxides
• Authors of publication: Graeme A. Horley; Mary F. Mahon; Kieran C. Molloy; Peter W. Haycock; Christopher P. Myers
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 5052 - 5058
• a: 14.469 ± 0.0002 Å
• b: 14.469 ± 0.0002 Å
• c: 16.674 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3023.06 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0211
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.0467
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No