Information card for entry 2220703

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-[1-(4-Chlorophenyl)ethylidene]-2-hydroxybenzohydrazide
• Formula: C15 H13 Cl N2 O2
• Calculated formula: C15 H13 Cl N2 O2
• SMILES: Clc1ccc(/C(=N/NC(=O)c2c(O)cccc2)C)cc1
• Title of publication: (<i>E</i>)-<i>N</i>'-[1-(4-Chlorophenyl)ethylidene]-2-hydroxybenzohydrazide
• Authors of publication: Li, Man-Lin; Huang, Xianqiang; Feng, Ruo-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: o369
• a: 27.9 ± 0.003 Å
• b: 7.88 ± 0.001 Å
• c: 13.4899 ± 0.0015 Å
• α: 90°
• β: 113.53 ± 0.002°
• γ: 90°
• Cell volume: 2719.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1304
• Residual factor for significantly intense reflections: 0.0648
• Weighted residual factors for significantly intense reflections: 0.1853
• Weighted residual factors for all reflections included in the refinement: 0.2657
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes