Information card for entry 2209183

Structure parameters

• Chemical name: (μ~3~-1,3,5-Benzenetricarboxylato)tris[triphenyltin(IV)] trichloromethane solvate
• Formula: C64 H49 Cl3 O6 Sn3
• Calculated formula: C64 H49 Cl3 O6 Sn3
• SMILES: [Sn](OC(=O)c1cc(cc(c1)C(=O)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.ClC(Cl)Cl
• Title of publication: (μ~3~-1,3,5-Benzenetricarboxylato)tris[triphenyltin(IV)] trichloromethane solvate
• Authors of publication: Tian, Lai-Jin; Yu, Feng-Yang; Sun, Yu-Xi; Ding, Yang-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1203 - m1204
• a: 13.092 ± 0.004 Å
• b: 13.99 ± 0.005 Å
• c: 18.207 ± 0.008 Å
• α: 112.456 ± 0.005°
• β: 104.944 ± 0.008°
• γ: 90.641 ± 0.006°
• Cell volume: 2955.1 ± 1.9 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1266
• Residual factor for significantly intense reflections: 0.0635
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1392
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes