Information card for entry 1568797

Structure parameters

• Chemical name: <i>N</i>-(4-Methoxy-3-nitrophenyl)acetamide
• Formula: C9 H10 N2 O4
• Calculated formula: C9 H10 N2 O4
• Title of publication: N-(4-Methoxy-3-nitrophenyl)acetamide
• Authors of publication: Hines III, James E.; Agu, Ogad A.; Deere, Curtistine J.; Fronczek, Frank R.; Uppu, Rao M.
• Journal of publication: IUCrData
• Year of publication: 2023
• Journal volume: 8
• Journal issue: 4
• a: 10.874 ± 0.0008 Å
• b: 7.0136 ± 0.0006 Å
• c: 12.2891 ± 0.0012 Å
• α: 90°
• β: 92.313 ± 0.005°
• γ: 90°
• Cell volume: 936.48 ± 0.14 ų
• Cell temperature: 90 ± 0.5 K
• Ambient diffraction temperature: 90 ± 0.5 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: 0.073
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1659
• Weighted residual factors for all reflections included in the refinement: 0.1762
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No