Information card for entry 2242947

Structure parameters

• Chemical name: <i>N</i>-(2-Methoxyphenyl)acetamide
• Formula: C9 H11 N O2
• Calculated formula: C9 H11 N O2
• SMILES: O(c1c(NC(=O)C)cccc1)C
• Title of publication: Hirshfeld surface analysis and crystal structure of <i>N</i>-(2-methoxyphenyl)acetamide
• Authors of publication: Yaman, Mavise; Dege, Necmi; Ayoob, Mzgin M.; Hussein, Awaz J.; Samad, Mohammed K.; Fritsky, Igor O.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 6
• Pages of publication: 830 - 833
• a: 9.5115 ± 0.0007 Å
• b: 18.7385 ± 0.0019 Å
• c: 10.0216 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1786.2 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.0807
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1306
• Weighted residual factors for all reflections included in the refinement: 0.1476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes