Information card for entry 4114878

Structure parameters

• Common name: Sn(THME)2(OMe)2
• Formula: C12 H24 O8 Sn4
• Calculated formula: C12 H24 O8 Sn4
• SMILES: [Sn]123[O]4[Sn]56[O]([Sn]78[O]9[Sn]([O]1CC(C4)(C9)C)([O]3CC(C[O]57)(C[O]26)C)[O]8C)C
• Title of publication: Chemistry of a Novel Family of Tridentate Alkoxy Tin(II) Clusters
• Authors of publication: Timothy J. Boyle; Judith M. Segall; Todd M. Alam; Mark A. Rodriguez; Jessica M. Santana
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 6904 - 6913
• a: 14.226 ± 0.003 Å
• b: 9.178 ± 0.0018 Å
• c: 15.553 ± 0.003 Å
• α: 90°
• β: 95.867 ± 0.003°
• γ: 90°
• Cell volume: 2020.1 ± 0.7 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 4
• 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: 0.0298
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0533
• Weighted residual factors for all reflections included in the refinement: 0.0554
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No