Information card for entry 2219292

Structure parameters

• Chemical name: 4-Chloro-N'-(2-hydroxybenzylidene)benzohydrazide monohydrate
• Formula: C14 H13 Cl N2 O3
• Calculated formula: C14 H13 Cl N2 O3
• SMILES: Clc1ccc(C(=O)N/N=C/c2c(O)cccc2)cc1.O
• Title of publication: 4-Chloro-<i>N</i>'-(2-hydroxybenzylidene)benzohydrazide monohydrate
• Authors of publication: Lu, Jiu-Fu; Min, Suo-Tian; Ji, Xiao-Hui; Dang, Zhong-Hai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1694
• a: 22.397 ± 0.003 Å
• b: 4.853 ± 0.002 Å
• c: 12.642 ± 0.003 Å
• α: 90°
• β: 97.15 ± 0.03°
• γ: 90°
• Cell volume: 1363.4 ± 0.7 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: 0.1897
• Residual factor for significantly intense reflections: 0.0682
• Weighted residual factors for significantly intense reflections: 0.1498
• Weighted residual factors for all reflections included in the refinement: 0.2144
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes