Information card for entry 2219412

Structure parameters

• Chemical name: 4-Chloro-<i>N</i>'-(5-chloro-2-hydroxybenzylidene)benzohydrazide
• Formula: C14 H10 Cl2 N2 O2
• Calculated formula: C14 H10 Cl2 N2 O2
• SMILES: Clc1ccc(O)c(c1)/C=N/NC(=O)c1ccc(Cl)cc1
• Title of publication: 4-Chloro-<i>N</i>'-(5-chloro-2-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: o1758
• a: 5.921 ± 0.002 Å
• b: 31.245 ± 0.003 Å
• c: 7.428 ± 0.003 Å
• α: 90°
• β: 92.182 ± 0.006°
• γ: 90°
• Cell volume: 1373.2 ± 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0901
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes