Information card for entry 2223109

Structure parameters

• Chemical name: <i>N</i>'-(2-Chlorobenzylidene)-4-hydroxybenzohydrazide
• Formula: C14 H11 Cl N2 O2
• Calculated formula: C14 H11 Cl N2 O2
• SMILES: Clc1c(cccc1)/C=N/NC(=O)c1ccc(O)cc1
• Title of publication: <i>N</i>'-(2-Chlorobenzylidene)-4-hydroxybenzohydrazide
• Authors of publication: Hao, Yu-Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2098
• a: 7.2851 ± 0.0017 Å
• b: 11.716 ± 0.003 Å
• c: 14.978 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1278.4 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0788
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.1049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes