Information card for entry 8106749

Structure parameters

• Formula: C15 H14 N2 O2
• Calculated formula: C15 H14 N2 O2
• SMILES: Oc1ccccc1/C=N/c1ccc(cc1)/C(=N/O)C
• Title of publication: Synthesis and crystal structure of 1-{4-[(2-hydroxy-benzylidene)amino]phenyl}ethanone oxime, C15H14N2O2
• Authors of publication: Li, Peng-Peng; Zhao, Li; Liu, Guo-Hua; Zhao, Ji-Xing; 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: 1005 - 1006
• a: 13.5809 ± 0.0012 Å
• b: 9.7794 ± 0.0014 Å
• c: 9.8883 ± 0.0009 Å
• α: 90°
• β: 97.972 ± 0.009°
• γ: 90°
• Cell volume: 1300.6 ± 0.3 ų
• Cell temperature: 290.83 ± 0.1 K
• Ambient diffraction temperature: 290.83 ± 0.1 K
• Number of distinct elements: 4
• 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: 0.1334
• Residual factor for significantly intense reflections: 0.0635
• Weighted residual factors for significantly intense reflections: 0.1278
• Weighted residual factors for all reflections included in the refinement: 0.1758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No