Information card for entry 1520181

Structure parameters

• Chemical name: N-(2-fluorophenyl)acetamide
• Formula: C8 H8 F N O
• Calculated formula: C8 H8 F N O
• SMILES: Fc1c(NC(=O)C)cccc1
• Title of publication: N-(2-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: 1362
• a: 10.5132 ± 0.0004 Å
• b: 9.4393 ± 0.0003 Å
• c: 15.1635 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1504.78 ± 0.09 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• 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: 0.0474
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No