Information card for entry 2227449

Structure parameters

• Chemical name: <i>N</i>'-[(1<i>E</i>)-1-(3,5-Dichloro-2-hydroxyphenyl)propylidene]-4- methoxybenzohydrazide monohydrate
• Formula: C17 H18 Cl2 N2 O4
• Calculated formula: C17 H18 Cl2 N2 O4
• SMILES: Clc1c(O)c(cc(Cl)c1)/C(=N/NC(=O)c1ccc(OC)cc1)CC.O
• Title of publication: <i>N</i>'-[(1<i>E</i>)-1-(3,5-Dichloro-2-hydroxyphenyl)propylidene]-4-methoxybenzohydrazide monohydrate
• Authors of publication: He, Chun-Hong; Zhang, Jian-Ping; Chang, Jian-Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: o2620
• a: 32.925 ± 0.003 Å
• b: 7.3733 ± 0.0007 Å
• c: 15.1252 ± 0.0013 Å
• α: 90°
• β: 92.319 ± 0.002°
• γ: 90°
• Cell volume: 3668.9 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0638
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1109
• Weighted residual factors for all reflections included in the refinement: 0.1267
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes