Information card for entry 1520433

Structure parameters

• Chemical name: N-(4-acetylphenyl)acetamide
• Formula: C10 H11 N O2
• Calculated formula: C10 H11 N O2
• SMILES: O=C(Nc1ccc(cc1)C(=O)C)C
• Title of publication: N-(4-acetylphenyl)acetamide
• Authors of publication: Coles, Susanne L.; Threlfall, Terry L.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2009
• Pages of publication: 1399
• a: 7.5138 ± 0.0005 Å
• b: 9.3146 ± 0.0007 Å
• c: 12.8999 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 902.84 ± 0.12 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1192
• Residual factor for significantly intense reflections: 0.0785
• Weighted residual factors for significantly intense reflections: 0.1377
• Weighted residual factors for all reflections included in the refinement: 0.1537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No