Information card for entry 8106184

Structure parameters

• Formula: C16 H15 Cl N2 O2
• Calculated formula: C16 H15 Cl N2 O2
• Title of publication: Synthesis and crystal structure of (E)-1-(4-(((E)-5-chloro-2-hydroxybenzylidene)amino)phenyl)ethan-1-one O-methyl oxime, C16H15ClN2O2
• Authors of publication: Ma, Jin-Xia; Li, Qing-Lin; Li, Peng-Peng; Zhao, Ji-Xing; Zhao, Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 3
• Pages of publication: 463 - 464
• a: 33.491 ± 0.011 Å
• b: 7.124 ± 0.002 Å
• c: 6.1977 ± 0.0019 Å
• α: 90°
• β: 92.212 ± 0.006°
• γ: 90°
• Cell volume: 1477.6 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.0558
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1108
• Weighted residual factors for all reflections included in the refinement: 0.1193
• 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: No