Information card for entry 2226530

Structure parameters

• Common name: N-methyl-N-(2-methylphenyl)-acetamide
• Chemical name: <i>N</i>-Methyl-<i>N</i>-(2-methylphenyl)acetamide
• Formula: C10 H13 N O
• Calculated formula: C10 H13 N O
• SMILES: N(c1ccccc1C)(C)C(=O)C
• Title of publication: <i>N</i>-Methyl-<i>N</i>-(2-methylphenyl)acetamide
• Authors of publication: Yan, Zhang-Wei; Li, Yu-Hao; Xiao, Qi; Zhao, Liang; Zhu, Hong-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: o1679
• a: 11.288 ± 0.002 Å
• b: 6.9 ± 0.001 Å
• c: 12.234 ± 0.002 Å
• α: 90°
• β: 94.88 ± 0.03°
• γ: 90°
• Cell volume: 949.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1081
• Residual factor for significantly intense reflections: 0.0696
• Weighted residual factors for significantly intense reflections: 0.1571
• Weighted residual factors for all reflections included in the refinement: 0.1803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes