Information card for entry 2224735

Structure parameters

• Chemical name: <i>N</i>'-[(1<i>E</i>)-1-(5-Chloro-2-hydroxyphenyl)propylidene]- 4-methoxybenzohydrazide
• Formula: C17 H17 Cl N2 O3
• Calculated formula: C17 H17 Cl N2 O3
• SMILES: Clc1cc(c(O)cc1)C(=N\NC(=O)c1ccc(OC)cc1)\CC
• Title of publication: <i>N</i>'-[(1<i>E</i>)-1-(5-Chloro-2-hydroxyphenyl)propylidene]-4-methoxybenzohydrazide
• Authors of publication: Zhao, Ren-Gao; Lu, Jie; Chang, Jian-Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o140
• a: 8.6313 ± 0.0013 Å
• b: 4.9373 ± 0.0008 Å
• c: 19.61 ± 0.003 Å
• α: 90°
• β: 102.359 ± 0.003°
• γ: 90°
• Cell volume: 816.3 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0699
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0981
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes