Information card for entry 2213346

Structure parameters

• Chemical name: [N-(3,5-Dibromo-2-oxidophenylmethylene)phenylalaninato- κ^3^O,N,O']diphenyltin(IV)
• Formula: C28 H21 Br2 N O3 Sn
• Calculated formula: C28 H21 Br2 N O3 Sn
• SMILES: [Sn]12([N](=Cc3c(O1)c(Br)cc(Br)c3)C(C(=O)O2)Cc1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: [<i>N</i>-(3,5-Dibromo-2-oxidobenzylidene)phenylalaninato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>']diphenyltin(IV)
• Authors of publication: Yang, Hong-Jun; Tian, Lai-Jin; Zhang, Chang-Fa; Zheng, Xiao-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1272 - m1273
• a: 11.288 ± 0.0007 Å
• b: 23.3977 ± 0.0015 Å
• c: 10.7391 ± 0.0007 Å
• α: 90°
• β: 113.074 ± 0.001°
• γ: 90°
• Cell volume: 2609.4 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• 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: 0.0395
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0738
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes