Information card for entry 2227595

Structure parameters

• Common name: (<i>E</i>)-4-[(1-Hydroxyimino)ethyl]-<i>N</i>-(4'-methylbenzylidene)aniline
• Chemical name: 1-(4-{[(<i>E</i>)-5-Chloro-2-hydroxybenzylidene]amino}phenyl)ethanone oxime
• Formula: C15 H13 Cl N2 O2
• Calculated formula: C15 H13 Cl N2 O2
• SMILES: Clc1ccc(O)c(c1)/C=N/c1ccc(cc1)/C(=N/O)C
• Title of publication: 1-(4-{[(<i>E</i>)-5-Chloro-2-hydroxybenzylidene]amino}phenyl)ethanone oxime
• Authors of publication: Zhao, Li; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: o2474
• a: 15.356 ± 0.002 Å
• b: 14.035 ± 0.002 Å
• c: 6.1124 ± 0.0006 Å
• α: 90°
• β: 95.244 ± 0.001°
• γ: 90°
• Cell volume: 1311.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1486
• Residual factor for significantly intense reflections: 0.0757
• Weighted residual factors for significantly intense reflections: 0.2004
• Weighted residual factors for all reflections included in the refinement: 0.239
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes