Information card for entry 2228898

Structure parameters

• Chemical name: 2-Chloro-<i>N</i>-methyl-<i>N</i>-phenylacetamide
• Formula: C9 H10 Cl N O
• Calculated formula: C9 H10 Cl N O
• SMILES: ClCC(=O)N(c1ccccc1)C
• Title of publication: 2-Chloro-<i>N</i>-methyl-<i>N</i>-phenylacetamide
• Authors of publication: Zhi, Li-Hua; Wu, Wei-Na; Li, Xiao-Xia; Li, Yan-Wei; Wang, Yuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o68
• a: 7.3391 ± 0.0012 Å
• b: 6.5898 ± 0.001 Å
• c: 18.941 ± 0.003 Å
• α: 90°
• β: 91.192 ± 0.009°
• γ: 90°
• Cell volume: 915.8 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0755
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.1359
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes