Information card for entry 2214621

Structure parameters

• Chemical name: (<i>E</i>)-4-chloro-<i>N</i>'-(2-hydroxy-3-methoxybenzylidene)benzohydrazide monohydrate
• Formula: C15 H15 Cl N2 O4
• Calculated formula: C15 H15 Cl N2 O4
• SMILES: Clc1ccc(C(=O)N/N=C/c2c(O)c(OC)ccc2)cc1.O
• Title of publication: (<i>E</i>)-4-Chloro-<i>N</i>'-(2-hydroxy-3-methoxybenzylidene)benzohydrazide monohydrate
• Authors of publication: Jichun Cui; Handong Yin; Yanling Qiao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3548 - o3548
• a: 4.8651 ± 0.0016 Å
• b: 12.9403 ± 0.0017 Å
• c: 22.884 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1440.7 ± 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: 0.0795
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.0949
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes