Information card for entry 2234009

Structure parameters

• Chemical name: (<i>E</i>)-2-Chloro-<i>N</i>'-(4-hydroxybenzylidene)benzohydrazide
• Formula: C14 H11 Cl N2 O2
• Calculated formula: C14 H11 Cl N2 O2
• SMILES: Clc1c(cccc1)C(=O)N/N=C/c1ccc(O)cc1
• Title of publication: (<i>E</i>)-2-Chloro-<i>N</i>'-(4-hydroxybenzylidene)benzohydrazide
• Authors of publication: Li, Xiao-Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: o709
• a: 7.627 ± 0.003 Å
• b: 11.859 ± 0.002 Å
• c: 14.297 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1293.1 ± 0.6 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: 0.0849
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1513
• Weighted residual factors for all reflections included in the refinement: 0.1667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes