Information card for entry 2221369

Structure parameters

• Chemical name: 2-Chloro-<i>N</i>'-(2-hydroxy-4-methoxybenzylidene)benzohydrazide
• Formula: C15 H13 Cl N2 O3
• Calculated formula: C15 H13 Cl N2 O3
• SMILES: Clc1c(cccc1)C(=O)N/N=C/c1c(O)cc(OC)cc1
• Title of publication: 2-Chloro-<i>N</i>'-(2-hydroxy-4-methoxybenzylidene)benzohydrazide
• Authors of publication: Weng, Qianfeng; Zhao, Lei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o808
• a: 5.002 ± 0.001 Å
• b: 10.866 ± 0.002 Å
• c: 13.169 ± 0.003 Å
• α: 83.946 ± 0.003°
• β: 81.721 ± 0.004°
• γ: 89.54 ± 0.003°
• Cell volume: 704.3 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.1165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes