Information card for entry 4317955

Structure parameters

• Common name: Sn6(O)4(ONep)4
• Formula: C20 H44 O8 Sn6
• Calculated formula: C20 H44 O8 Sn6
• SMILES: [Sn]12[O]3[Sn]4([O]5[Sn]6[O]1[Sn]1([O]([Sn]3[O]1CC(C)(C)C)[Sn]5[O]4CC(C)(C)C)[O]6CC(C)(C)C)[O]2CC(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: 23.777 ± 0.003 Å
• b: 23.961 ± 0.003 Å
• c: 11.985 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6828.1 ± 1.7 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 4
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0255
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0549
• Weighted residual factors for all reflections included in the refinement: 0.0561
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No