Information card for entry 2208279

Structure parameters

• Common name: bis[triphenyltin(IV)], m-phthalato
• Chemical name: μ-isophthalato-bis[triphenyltin(IV)]
• Formula: C44 H34 O4 Sn2
• Calculated formula: C44 H34 O4 Sn2
• SMILES: [Sn](c1ccccc1)(c1ccccc1)(c1ccccc1)OC(=O)c1cccc(c1)C(=O)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: μ-Isophthalato-bis[triphenyltin(IV)]
• Authors of publication: Wen-Li Zhang; Jian-Fang Ma; Hui Jiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m460 - m461
• a: 10.6434 ± 0.0012 Å
• b: 26.413 ± 0.003 Å
• c: 13.7552 ± 0.0015 Å
• α: 90°
• β: 103.272 ± 0.002°
• γ: 90°
• Cell volume: 3763.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0868
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes