Information card for entry 2221368

Structure parameters

• Chemical name: <i>N</i>'-(3-Bromo-5-chloro-2-hydroxybenzylidene)-2-chlorobenzohydrazide methanol solvate
• Formula: C15 H13 Br Cl2 N2 O3
• Calculated formula: C15 H13 Br Cl2 N2 O3
• SMILES: Brc1c(O)c(cc(Cl)c1)/C=N/NC(=O)c1c(Cl)cccc1.OC
• Title of publication: <i>N</i>'-(3-Bromo-5-chloro-2-hydroxybenzylidene)-2-chlorobenzohydrazide methanol solvate
• Authors of publication: Weng, Qianfeng; Zou, Cunjie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o801
• a: 11.221 ± 0.004 Å
• b: 9.642 ± 0.003 Å
• c: 15.908 ± 0.005 Å
• α: 90°
• β: 97.537 ± 0.005°
• γ: 90°
• Cell volume: 1706.3 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.077
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes