Information card for entry 2219297

Structure parameters

• Chemical name: (<i>E</i>)-4-Chloro-<i>N</i>'-(4-hydroxybenzylidene)benzohydrazide
• Formula: C14 H11 Cl N2 O2
• Calculated formula: C14 H11 Cl N2 O2
• SMILES: Clc1ccc(C(=O)N/N=C/c2ccc(O)cc2)cc1
• Title of publication: (<i>E</i>)-4-Chloro-<i>N</i>'-(4-hydroxybenzylidene)benzohydrazide
• Authors of publication: Yang, De-Suo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1849
• a: 26.251 ± 0.003 Å
• b: 12.376 ± 0.003 Å
• c: 7.786 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2529.5 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0844
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.0979
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes