Information card for entry 2232628

Structure parameters

• Chemical name: 2-(4-Chlorophenyl)acetamide
• Formula: C8 H8 Cl N O
• Calculated formula: C8 H8 Cl N O
• SMILES: C(=O)(Cc1ccc(cc1)Cl)N
• Title of publication: 2-(4-Chlorophenyl)acetamide
• Authors of publication: Ma, Dong-Sheng; Liu, Pei-Jiang; Zhang, Shuai; Hou, Guang-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3261
• a: 4.917 ± 0.002 Å
• b: 6.033 ± 0.004 Å
• c: 26.68 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 791.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0502
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes