Information card for entry 8106747

Structure parameters

• Formula: C17 H17 Cl N2 O2
• Calculated formula: C17 H17 Cl N2 O2
• Title of publication: Crystal structure of 1-{4-[(5-Chloro-2-hydroxy-benzylidene)amino]phenyl} ethanone O-ethyl-oxime, C17H17ClN2O2
• Authors of publication: Zhao, Ji-Xing; Zhao, Li; Liu, Guo-Hua; Li, Peng-Peng; Zhu, Zhao-Bin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 6
• Pages of publication: 999 - 1001
• a: 17.789 ± 0.002 Å
• b: 7.1127 ± 0.0007 Å
• c: 6.2885 ± 0.0006 Å
• α: 90°
• β: 97.513 ± 0.01°
• γ: 90°
• Cell volume: 788.84 ± 0.14 ų
• Cell temperature: 290.83 ± 0.1 K
• Ambient diffraction temperature: 290.83 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.083
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1399
• Weighted residual factors for all reflections included in the refinement: 0.1651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No