Information card for entry 2210641

Structure parameters

• Chemical name: [4-(2-Hydroxybenzylamino)benzoato-κO]triphenyltin
• Formula: C32 H27 N O3 Sn
• Calculated formula: C32 H27 N O3 Sn
• SMILES: [Sn](c1ccccc1)(c1ccccc1)(c1ccccc1)OC(=O)c1ccc(cc1)NCc1c(cccc1)O
• Title of publication: [4-(2-Hydroxybenzylamino)benzoato-κ<i>O</i>]triphenyltin(IV)
• Authors of publication: Hui Jiang; Jian-Fang Ma; Wen-Li Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2745 - m2746
• a: 15.133 ± 0.005 Å
• b: 10.119 ± 0.005 Å
• c: 19.134 ± 0.005 Å
• α: 90°
• β: 111.889 ± 0.005°
• γ: 90°
• Cell volume: 2718.8 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0482
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0594
• Weighted residual factors for all reflections included in the refinement: 0.0624
• Goodness-of-fit parameter for all reflections included in the refinement: 0.911
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes