Information card for entry 4114873

Structure parameters

• Common name: Sn3(THME)2
• Formula: C10 H18 O6 Sn3
• Calculated formula: C10 H18 O6 Sn3
• SMILES: [Sn]123[O]4[Sn]56[O]7[Sn]8([O]1CC(C4)(C7)C)[O]5CC(C[O]28)(C[O]36)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: 21.4033 ± 0.0014 Å
• b: 24.3825 ± 0.0015 Å
• c: 24.4347 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12751.6 ± 1.4 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0695
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0801
• Goodness-of-fit parameter for all reflections included in the refinement: 1.274
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No