Information card for entry 2213257

Structure parameters

• Chemical name: N-(3,5-Dichlorophenyl)acetamide
• Formula: C8 H7 Cl2 N O
• Calculated formula: C8 H7 Cl2 N O
• SMILES: Clc1cc(NC(=O)C)cc(Cl)c1
• Title of publication: <i>N</i>-(3,5-Dichlorophenyl)acetamide
• Authors of publication: B. Thimme Gowda; Sabine Foro; Hartmut Fuess
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: o2341 - o2342
• a: 9.567 ± 0.001 Å
• b: 24.116 ± 0.005 Å
• c: 3.9552 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 912.5 ± 0.3 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1305
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1229
• Weighted residual factors for all reflections included in the refinement: 0.1521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes