Information card for entry 4114877

Structure parameters

• Common name: Sn4(THME)2[N(Si2)(CH3)6]2
• Formula: C22 H54 N2 O6 Si4 Sn4
• Calculated formula: C22 H54 N2 O6 Si4 Sn4
• SMILES: [Sn]1(N([Si](C)(C)C)[Si](C)(C)C)[O]2[Sn]34[O]1CC1(C[O]4[Sn]45[O]3CC(C2)(C[O]4[Sn](N([Si](C)(C)C)[Si](C)(C)C)[O]5C1)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: 6.834 ± 0.003 Å
• b: 17.68 ± 0.007 Å
• c: 15.981 ± 0.006 Å
• α: 90°
• β: 101.05 ± 0.005°
• γ: 90°
• Cell volume: 1895.1 ± 1.3 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No