Information card for entry 2207864

Structure parameters

• Chemical name: (E)-2-(hydroxyimino)-N-phenylacetamide
• Formula: C8 H8 N2 O2
• Calculated formula: C8 H8 N2 O2
• SMILES: O=C(Nc1ccccc1)/C=N/O
• Title of publication: (<i>E</i>)-2-(Hydroxyimino)-<i>N</i>-phenylacetamide
• Authors of publication: Liu, Shaojie; Ma, Mingliang; Zhou, Hongyu; Li, Yan; Han, Ling
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: o316 - o317
• a: 9.6551 ± 0.0011 Å
• b: 9.1665 ± 0.001 Å
• c: 17.673 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1564.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1314
• Weighted residual factors for all reflections included in the refinement: 0.1394
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes