Information card for entry 2223053

Structure parameters

• Common name: N-(4-Chlorophenyl)-2-(hydroxyimino)acetamide
• Chemical name: <i>N</i>-(4-Chlorophenyl)-2-(hydroxyimino)acetamide
• Formula: C8 H7 Cl N2 O2
• Calculated formula: C8 H7 Cl N2 O2
• SMILES: Clc1ccc(NC(=O)/C=N/O)cc1
• Title of publication: <i>N</i>-(4-Chlorophenyl)-2-(hydroxyimino)acetamide
• Authors of publication: Sun, Jie; Cai, Zaisheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2249
• a: 10.101 ± 0.002 Å
• b: 8.915 ± 0.0018 Å
• c: 20.009 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1801.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0644
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.136
• Weighted residual factors for all reflections included in the refinement: 0.153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes