Information card for entry 2233994

Structure parameters

• Chemical name: 4-Methoxy-<i>N</i>-methylbenzamide
• Formula: C9 H11 N O2
• Calculated formula: C9 H11 N O2
• SMILES: N(C(=O)c1ccc(OC)cc1)C
• Title of publication: 4-Methoxy-<i>N</i>-methylbenzamide
• Authors of publication: Yuan, Juan; Liu, Yan-Ju
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: o647
• a: 8.735 ± 0.0017 Å
• b: 9.275 ± 0.0019 Å
• c: 10.719 ± 0.002 Å
• α: 90°
• β: 99.83 ± 0.03°
• γ: 90°
• Cell volume: 855.7 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0774
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1475
• Weighted residual factors for all reflections included in the refinement: 0.169
• 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