Information card for entry 8107090

Structure parameters

• Formula: C17 H16 Cl2 N2 O2
• Calculated formula: C17 H16 Cl2 N2 O2
• Title of publication: Crystal structure of (E)-1-(4-(((E)-3,5-dichloro-2-hydroxybenzylidene)amino)phenyl)ethan-1-one O-ethyl oxime, C17H16Cl2N2O2
• Authors of publication: Zhao, Li; Wang, Fei; An, Qin-Qin; Zhao, Ji-Xing
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 4
• Pages of publication: 1045 - 1046
• a: 9.1238 ± 0.0004 Å
• b: 13.0575 ± 0.0004 Å
• c: 14.374 ± 0.0005 Å
• α: 90°
• β: 104.616 ± 0.004°
• γ: 90°
• Cell volume: 1657.02 ± 0.11 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: 0.074
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No