Information card for entry 2242151

Structure parameters

• Chemical name: (<i>E</i>)-2-Hydroxy-1,2-diphenylethan-1-one oxime
• Formula: C14 H13 N O2
• Calculated formula: C14 H13 N O2
• Title of publication: Crystal structure of (<i>E</i>)-2-hydroxy-1,2-diphenylethan-1-one oxime
• Authors of publication: Reuter, Hans; Okio, Coco K. Y. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 7
• Pages of publication: 1062 - 1065
• a: 24.1434 ± 0.0009 Å
• b: 10.5348 ± 0.0004 Å
• c: 8.9006 ± 0.0004 Å
• α: 90°
• β: 93.042 ± 0.002°
• γ: 90°
• Cell volume: 2260.64 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0416
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.0876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes