Information card for entry 2232939

Structure parameters

• Common name: 2-[<i>N</i>-(2-benzoyl-4-chlorophenyl)carboximidoyl]phenol
• Chemical name: {5-Chloro-2-[(2-hydroxybenzylidene)amino]phenyl}(phenyl)methanone
• Formula: C20 H14 Cl N O2
• Calculated formula: C20 H14 Cl N O2
• SMILES: Clc1ccc(/N=C/c2c(O)cccc2)c(c1)C(=O)c1ccccc1
• Title of publication: {5-Chloro-2-[(2-hydroxybenzylidene)amino]phenyl}(phenyl)methanone
• Authors of publication: Aslam, M.; Anis, I.; Afza, N.; Nelofar, A.; Yousuf, S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3442 - o3443
• a: 7.3904 ± 0.0009 Å
• b: 10.7933 ± 0.0014 Å
• c: 10.8999 ± 0.0014 Å
• α: 73.12 ± 0.002°
• β: 87.919 ± 0.003°
• γ: 82.953 ± 0.003°
• Cell volume: 825.7 ± 0.18 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.1093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes