Information card for entry 2219685

Structure parameters

• Chemical name: μ-3-Thienylmalonato-κ^2^O^1^:O^3^-bis[triphenyltin(IV)]
• Formula: C43 H34 O4 S Sn2
• Calculated formula: C43 H34 O4 S Sn2
• SMILES: [Sn](OC(=O)C(c1ccsc1)C(=O)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: μ-3-Thienylmalonato-κ^2^<i>O</i>^1^:<i>O</i>^3^-bis[triphenyltin(IV)]
• Authors of publication: Yang, Minglei; Yin, Handong; Wang, Daqi; Quan, Li; Cui, Liansheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1316
• a: 11.726 ± 0.0013 Å
• b: 21.905 ± 0.002 Å
• c: 30.194 ± 0.003 Å
• α: 90°
• β: 93.542 ± 0.002°
• γ: 90°
• Cell volume: 7740.8 ± 1.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1234
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.0965
• Weighted residual factors for all reflections included in the refinement: 0.1309
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes