Information card for entry 2202377

Structure parameters

• Chemical name: Bis[3-(4-methylcoumarinyl-7-oxy)-μ-methoxy-1,1,3,3-tetramethyldistannoxane]
• Formula: C30 H44 O10 Sn4
• Calculated formula: C30 H44 O10 Sn4
• SMILES: C[Sn]1(C)(Oc2ccc3c(cc(=O)oc3c2)C)[O]2[Sn](C)(C)([O]1C)[O]1[Sn](C)(C)(Oc3ccc4c(cc(=O)oc4c3)C)[O](C)[Sn]21(C)C
• Title of publication: Bis[3-(4-methylcoumarinyl-7-oxy)-μ-methoxy-1,1,3,3-tetramethyldistannoxane]
• Authors of publication: Zhang, Yiqun; Khoo, Lian Ee; Tou, Teck Yong; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: m894 - m896
• a: 8.811 ± 0.003 Å
• b: 9.717 ± 0.003 Å
• c: 12.724 ± 0.004 Å
• α: 104.87 ± 0.04°
• β: 93.42 ± 0.04°
• γ: 115.266 ± 0.007°
• Cell volume: 934.2 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.071
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes