Information card for entry 2225432

Structure parameters

• Common name: ethylpyruvate oxime
• Chemical name: Ethyl (2<i>E</i>)-2-(hydroxyimino)propanoate
• Formula: C5 H9 N O3
• Calculated formula: C5 H9 N O3
• SMILES: O(C(=O)C(=N\O)\C)CC
• Title of publication: Ethyl (2<i>E</i>)-2-(hydroxyimino)propanoate
• Authors of publication: Nikolayenko, Igor Vasyl; Bazzicalupi, Carla; Thubron, Gayle Pamela; Grimmer, Craig
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o887 - o888
• a: 11.743 ± 0.001 Å
• b: 4.4227 ± 0.0006 Å
• c: 16.86 ± 0.002 Å
• α: 90°
• β: 130.531 ± 0.008°
• γ: 90°
• Cell volume: 665.53 ± 0.15 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0989
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1161
• Weighted residual factors for all reflections included in the refinement: 0.1304
• Goodness-of-fit parameter for all reflections included in the refinement: 0.894
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes