Information card for entry 2227359

Structure parameters

• Chemical name: (3-Hydroxy-2-{[1-(2-oxidophenyl)ethylidene]amino- κ^2^<i>O</i>,</i>N</i>}propanoato-κ<i>O</i>^1^)diphenyltin(IV)
• Formula: C23 H21 N O4 Sn
• Calculated formula: C23 H21 N O4 Sn
• SMILES: [Sn]12([N](=C(C)c3c(O2)cccc3)C(C(=O)O1)CO)(c1ccccc1)c1ccccc1
• Title of publication: (3-Hydroxy-2-{[1-(2-oxidophenyl)ethylidene]amino-κ^2^<i>O</i>,<i>N</i>}propanoato-κ<i>O</i>^1^)diphenyltin(IV)
• Authors of publication: Qiao, Yan; Ju, Xiuping; Gao, Zhiqing; Kong, Lingqian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1373
• a: 11.234 ± 0.01 Å
• b: 15.581 ± 0.014 Å
• c: 12.321 ± 0.011 Å
• α: 90°
• β: 111.488 ± 0.012°
• γ: 90°
• Cell volume: 2007 ± 3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0734
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.1277
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes