Information card for entry 2012634

Structure parameters

• Chemical name: [2-(5-bromo-2-oxidobenzylideneamino)benzoato-κ^3^O,N,O']dimethyltin(IV)
• Formula: C16 H14 Br N O3 Sn
• Calculated formula: C16 H14 Br N O3 Sn
• SMILES: [N]12=Cc3c(O[Sn]2(OC(=O)c2c1cccc2)(C)C)ccc(Br)c3
• Title of publication: [5-Bromo-<i>N</i>-(2-carboxylatophenyl)salicylideniminato]dimethyltin(IV)
• Authors of publication: Georgina M. Rosair; Dey, Dilip Kumar; Samanta, Brajagopal; Mitra, Samiran
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 4
• Pages of publication: m266 - m267
• a: 8.8719 ± 0.0017 Å
• b: 12.0961 ± 0.0017 Å
• c: 15.323 ± 0.004 Å
• α: 90°
• β: 94.702 ± 0.016°
• γ: 90°
• Cell volume: 1638.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.053
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes