Information card for entry 2215109

Structure parameters

• Chemical name: <i>N</i>-(2,5-Dichlorophenyl)acetamide
• Formula: C8 H7 Cl2 N O
• Calculated formula: C8 H7 Cl2 N O
• SMILES: CC(=O)Nc1c(ccc(c1)Cl)Cl
• Title of publication: <i>N</i>-(2,5-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: 9
• Pages of publication: o3709 - o3709
• a: 5.8557 ± 0.0004 Å
• b: 4.7942 ± 0.0004 Å
• c: 31.822 ± 0.002 Å
• α: 90°
• β: 90.531 ± 0.006°
• γ: 90°
• Cell volume: 893.31 ± 0.11 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 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: 0.0925
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.1083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes