Information card for entry 2217551

Structure parameters

• Common name: N-hydroxy-N-o-tolylacetamide
• Chemical name: N-Hydroxy-N-o-tolylacetamide
• Formula: C9 H11 N O2
• Calculated formula: C9 H11 N O2
• SMILES: N(O)(c1c(C)cccc1)C(=O)C
• Title of publication: <i>N</i>-Hydroxy-<i>N</i>-<i>o</i>-tolylacetamide
• Authors of publication: Yu-Hao Li; Rui Liu; Xiang-Ning Zhang; Hong-Jun Zhu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o533 - o533
• a: 7.789 ± 0.0016 Å
• b: 7.157 ± 0.0014 Å
• c: 15.613 ± 0.003 Å
• α: 90°
• β: 96.86 ± 0.03°
• γ: 90°
• Cell volume: 864.1 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 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: 0.1016
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.1493
• Weighted residual factors for all reflections included in the refinement: 0.1822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes