Information card for entry 2234400

Structure parameters

• Chemical name: <i>N</i>'-(5-Chloro-2-hydroxybenzylidene)-4-methoxybenzohydrazide
• Formula: C15 H13 Cl N2 O3
• Calculated formula: C15 H13 Cl N2 O3
• SMILES: Clc1ccc(O)c(c1)/C=N/NC(=O)c1ccc(OC)cc1
• Title of publication: <i>N</i>'-(5-Chloro-2-hydroxybenzylidene)-4-methoxybenzohydrazide
• Authors of publication: Tan, Yao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: o1079
• a: 17.569 ± 0.003 Å
• b: 8.367 ± 0.002 Å
• c: 19.454 ± 0.003 Å
• α: 90°
• β: 93.683 ± 0.003°
• γ: 90°
• Cell volume: 2853.8 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0656
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.1054
• 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