Information card for entry 2240613

Structure parameters

• Chemical name: 2-Chloro-<i>N</i>-(3-fluorophenyl)acetamide
• Formula: C8 H7 Cl F N O
• Calculated formula: C8 H7 Cl F N O
• Title of publication: Crystal structure of 2-chloro-<i>N</i>-(3-fluorophenyl)acetamide
• Authors of publication: Sreenivasa, S.; Suchetan, P. A.; Naveen, S.; Lokanath, N. K.; Srivishnu, K. S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 5
• Pages of publication: o315
• a: 5.0441 ± 0.0002 Å
• b: 18.2374 ± 0.0007 Å
• c: 8.8653 ± 0.0003 Å
• α: 90°
• β: 99.843 ± 0.001°
• γ: 90°
• Cell volume: 803.53 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.1048
• Weighted residual factors for all reflections included in the refinement: 0.1049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes