Information card for entry 1520243

Structure parameters

• Chemical name: N-(4-aminophenyl)acetamide
• Formula: C8 H10 N2 O
• Calculated formula: C8 H10 N2 O
• SMILES: c1(ccc(cc1)N)NC(=O)C
• Title of publication: N-(4-aminophenyl)acetamide
• Authors of publication: Coles, Susanne L.; Threlfall, Terry L.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2008
• Pages of publication: 1391
• a: 11.9225 ± 0.0007 Å
• b: 7.2026 ± 0.0002 Å
• c: 17.4291 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1496.69 ± 0.13 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0888
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1077
• Weighted residual factors for all reflections included in the refinement: 0.1238
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No