Information card for entry 2225805

Structure parameters

• Chemical name: <i>N</i>'-(2,4-Dichlorobenzylidene)-2-hydroxy-3-methylbenzohydrazide
• Formula: C15 H12 Cl2 N2 O2
• Calculated formula: C15 H12 Cl2 N2 O2
• SMILES: Clc1c(ccc(Cl)c1)C=NNC(=O)c1c(O)c(ccc1)C
• Title of publication: <i>N</i>'-(2,4-Dichlorobenzylidene)-2-hydroxy-3-methylbenzohydrazide
• Authors of publication: Han, You-Yue; Zhao, Qiu-Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: o1048
• a: 7.137 ± 0.001 Å
• b: 28.146 ± 0.002 Å
• c: 8.13 ± 0.001 Å
• α: 90°
• β: 115.098 ± 0.001°
• γ: 90°
• Cell volume: 1478.9 ± 0.3 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: 0.0583
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1225
• Weighted residual factors for all reflections included in the refinement: 0.1301
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes