Information card for entry 2214099

Structure parameters

• Chemical name: <i>N</i>-(2,4-Dichlorophenyl)acetamide
• Formula: C8 H7 Cl2 N O
• Calculated formula: C8 H7 Cl2 N O
• SMILES: CC(=O)Nc1c(cc(cc1)Cl)Cl
• Title of publication: <i>N</i>-(2,4-Dichlorophenyl)acetamide
• Authors of publication: B. Thimme Gowda; Ingrid Svoboda; Hartmut Fuess
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3308 - o3308
• a: 8.0552 ± 0.0005 Å
• b: 11.773 ± 0.001 Å
• c: 9.7286 ± 0.0005 Å
• α: 90°
• β: 102.547 ± 0.006°
• γ: 90°
• Cell volume: 900.57 ± 0.11 ų
• Cell temperature: 302 ± 2 K
• Ambient diffraction temperature: 302 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0931
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes