Information card for entry 2236782

Structure parameters

• Chemical name: <i>N</i>-(4-Methylphenyl)-<i>N</i>-{[(2-nitrophenyl)acetyl]oxy}benzamide
• Formula: C22 H18 N2 O5
• Calculated formula: C22 H18 N2 O5
• SMILES: c1(ccccc1CC(=O)ON(C(=O)c1ccccc1)c1ccc(cc1)C)N(=O)=O
• Title of publication: <i>N</i>-(4-Methylphenyl)-<i>N</i>-{[(2-nitrophenyl)acetyl]oxy}benzamide
• Authors of publication: Qu, Dong-Hui; Zhang, Hong-Xia; Ma, Jing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: o2974
• a: 9.246 ± 0.003 Å
• b: 11.911 ± 0.004 Å
• c: 17.923 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1973.8 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0779
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for all reflections included in the refinement: 0.1108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes