Information card for entry 2220798

Structure parameters

• Chemical name: [<i>N</i>-(3-Methoxy-2-oxidobenzylidene-κ<i>O</i>^2^)alaninato- κ^2^<i>N</i>,<i>O</i>]diphenyltin(IV)
• Formula: C23 H21 N O4 Sn
• Calculated formula: C23 H21 N O4 Sn
• SMILES: [Sn]12([N](=Cc3c(O2)c(OC)ccc3)C(C)C(=O)O1)(c1ccccc1)c1ccccc1
• Title of publication: [<i>N</i>-(3-Methoxy-2-oxidobenzylidene-κ<i>O</i>^2^)alaninato-κ^2^<i>N</i>,<i>O</i>]diphenyltin(IV)
• Authors of publication: Yang, Hong-Jun; Dang, Yan-Qiu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m232
• a: 13.3881 ± 0.001 Å
• b: 9.0304 ± 0.0006 Å
• c: 17.3398 ± 0.0012 Å
• α: 90°
• β: 95.077 ± 0.001°
• γ: 90°
• Cell volume: 2088.2 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0326
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections included in the refinement: 0.0626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes