Information card for entry 1520253

Structure parameters

• Chemical name: N-(4-fluorophenyl)acetamide
• Formula: C8 H8 F N O
• Calculated formula: C8 H8 F N O
• SMILES: c1(ccc(cc1)F)NC(=O)C
• Title of publication: N-(4-fluorophenyl)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: 1386
• a: 4.6142 ± 0.0002 Å
• b: 17.0417 ± 0.0009 Å
• c: 9.5621 ± 0.0006 Å
• α: 90°
• β: 93.378 ± 0.003°
• γ: 90°
• Cell volume: 750.6 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0773
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No