Information card for entry 2212792

Structure parameters

• Common name: N-(2-nitrophenyl)-2-chloroacetamide
• Chemical name: 2-Chloro-N-(2-nitrophenyl)acetamide
• Formula: C8 H7 Cl N2 O3
• Calculated formula: C8 H7 Cl N2 O3
• SMILES: C(C(=O)Nc1c(cccc1)N(=O)=O)Cl
• Title of publication: 2-Chloro-<i>N</i>-(2-nitrophenyl)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: 4
• Pages of publication: o1975 - o1976
• a: 16.386 ± 0.002 Å
• b: 3.9388 ± 0.0008 Å
• c: 28.566 ± 0.003 Å
• α: 90°
• β: 90.272 ± 0.009°
• γ: 90°
• Cell volume: 1843.7 ± 0.5 ų
• Cell temperature: 303 ± 2 K
• Ambient diffraction temperature: 303 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.1003
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.1234
• Goodness-of-fit parameter for all reflections included in the refinement: 0.904
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes