Information card for entry 4317954

Structure parameters

• Common name: Sn5(O)2(ONep)6
• Formula: C30 H66 O8 Sn5
• Calculated formula: C30 H66 O8 Sn5
• SMILES: [Sn]12[O]3[Sn]4([O]1CC(C)(C)C)[O]([Sn]1([O]5[Sn]([O]1CC(C)(C)C)([O]2CC(C)(C)C)[O]([Sn]35)CC(C)(C)C)[O]4CC(C)(C)C)CC(C)(C)C
• Title of publication: Hydrolysis of Tin(II) Neo-pentoxide: Syntheses, Characterization, and X-ray Structures of [Sn(ONep)2]\ιnfty, Sn5(μ3-O)2(μ-ONep)6, and Sn6(μ3-O)4(μ-ONep)4 Where ONep = OCH2CMe3
• Authors of publication: Timothy J. Boyle; Todd M. Alam; Mark A. Rodriguez; Cecilia A. Zechmann
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 2574 - 2582
• a: 10.182 ± 0.009 Å
• b: 11.707 ± 0.011 Å
• c: 20.167 ± 0.018 Å
• α: 87.127 ± 0.012°
• β: 84.157 ± 0.013°
• γ: 64.555 ± 0.011°
• Cell volume: 2159 ± 3 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1354
• Residual factor for significantly intense reflections: 0.112
• Weighted residual factors for significantly intense reflections: 0.257
• Weighted residual factors for all reflections included in the refinement: 0.2663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.186
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No