Information card for entry 2243710

Structure parameters

• Common name: 2-Hydroxy-2-phenylacetophenone oxime
• Chemical name: 2-(<i>N</i>-Hydroxyimino)-1,2-diphenylethanol
• Formula: C14 H13 N O2
• Calculated formula: C14 H13 N O2
• Title of publication: Crystal structure of 2-hydroxy-2-phenylacetophenone oxime
• Authors of publication: Akduran, Nurcan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 1
• Pages of publication: 66 - 69
• a: 24.3559 ± 0.0002 Å
• b: 10.7032 ± 0.0002 Å
• c: 8.9667 ± 0.0002 Å
• α: 90°
• β: 93.22 ± 0.002°
• γ: 90°
• Cell volume: 2333.8 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0823
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1087
• Weighted residual factors for all reflections included in the refinement: 0.1236
• 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: Yes
• Has Fobs: Yes