Information card for entry 2236753

Structure parameters

• Chemical name: <i>N</i>-(5-Chloro-2-nitrophenyl)-2,2-dimethylpropanamide
• Formula: C11 H12 Cl N2 O3
• Calculated formula: C11 H12 Cl N2 O3
• Title of publication: <i>N</i>-(5-Chloro-2-nitrophenyl)-2,2-dimethylpropanamide
• Authors of publication: Zhang, Feng; Fang, Zheng; Zou, Bao-Hua; Kai, Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: o2771
• a: 10.401 ± 0.002 Å
• b: 7.028 ± 0.0014 Å
• c: 17.106 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1250.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1274
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1492
• Weighted residual factors for all reflections included in the refinement: 0.179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes