Information card for entry 1574819

Structure parameters

• Chemical name: <i>N</i>-(4-Methoxy-2-methyl-5-nitrophenyl)acetamide
• Formula: C10 H12 N2 O4
• Calculated formula: C10 H12 N2 O4
• Title of publication: N-(4-Methoxy-2-methyl-5-nitrophenyl)acetamide
• Authors of publication: Uppu, Rao M.; Fronczek, Frank R.
• Journal of publication: IUCrData
• Year of publication: 2025
• Journal volume: 10
• Journal issue: 6
• Pages of publication: x250470
• a: 14.2323 ± 0.0006 Å
• b: 7.6198 ± 0.0003 Å
• c: 19.8463 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2152.28 ± 0.15 ų
• Cell temperature: 100 ± 0.5 K
• Ambient diffraction temperature: 100 ± 0.5 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: 0.0954
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1273
• Weighted residual factors for all reflections included in the refinement: 0.1364
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No