Information card for entry 4114885

Structure parameters

• Common name: Sn4(THME)2(DIP)2
• Formula: C34 H52 O8 Sn4
• Calculated formula: C34 H52 O8 Sn4
• SMILES: [Sn]123[O]([Sn]45[O]6[Sn]7([O]8[Sn]9([O]1CC(C6)(C8)C)[O]7CC(C[O]35)(C[O]29)C)[O]4c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)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: 16.066 ± 0.004 Å
• b: 17.328 ± 0.004 Å
• c: 28.081 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7818 ± 3 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0909
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0683
• Goodness-of-fit parameter for all reflections included in the refinement: 0.825
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No