Information card for entry 2216270

Structure parameters

• Common name: <i>N</i>-(2-Chlorophenyl)-2-chloroacetamide
• Chemical name: 2-Chloro-<i>N</i>-(2-chlorophenyl)acetamide
• Formula: C8 H7 Cl2 N O
• Calculated formula: C8 H7 Cl2 N O
• SMILES: c1(c(cccc1)Cl)NC(=O)CCl
• Title of publication: 2-Chloro-<i>N</i>-(2-chlorophenyl)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: 12
• Pages of publication: o4611 - o4611
• a: 4.7699 ± 0.0007 Å
• b: 10.859 ± 0.002 Å
• c: 16.599 ± 0.003 Å
• α: 90°
• β: 91.48 ± 0.02°
• γ: 90°
• Cell volume: 859.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0991
• Residual factor for significantly intense reflections: 0.0913
• Weighted residual factors for significantly intense reflections: 0.2436
• Weighted residual factors for all reflections included in the refinement: 0.2473
• Goodness-of-fit parameter for all reflections included in the refinement: 1.303
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes