Information card for entry 4318570

Structure parameters

• Formula: C20 H40 N4 O8 Sn
• Calculated formula: C20 H40 N4 O8 Sn
• SMILES: C1(=[O][Sn]234(O1)(OC(=[O]2)N(CC)CC)(OC(=[O]3)N(CC)CC)OC(=[O]4)N(CC)CC)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: 13.9654 ± 0.0002 Å
• b: 12.0817 ± 0.0002 Å
• c: 16.6752 ± 0.0002 Å
• α: 90°
• β: 108.196 ± 0.0007°
• γ: 90°
• Cell volume: 2672.84 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0317
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0639
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No