Information card for entry 2211852

Structure parameters

• Chemical name: (2-Benzoylbenzoato)triphenyltin(IV)
• Formula: C32 H24 O3 Sn
• Calculated formula: C32 H24 O3 Sn
• SMILES: [Sn](OC(=O)c1ccccc1C(=O)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: (2-Benzoylbenzoato)triphenyltin(IV)
• Authors of publication: Diop, Cheikh Abdoul Khadir; Touré, Assane; Diop, Libasse; Tinant, Bernard; Mahieu, Bernard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m91 - m93
• a: 8.761 ± 0.003 Å
• b: 17.363 ± 0.005 Å
• c: 17.752 ± 0.005 Å
• α: 90°
• β: 109.73 ± 0.02°
• γ: 90°
• Cell volume: 2541.9 ± 1.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• 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: 0.0345
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.0949
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes