Information card for entry 2236460

Structure parameters

• Chemical name: <i>N</i>-(4-chlorobenzoyl)-<i>N</i>-(2-chlorophenyl)-<i>O</i>-[2-(2- nitrophenyl)acetyl]hydroxylamine
• Formula: C21 H14 Cl2 N2 O5
• Calculated formula: C21 H14 Cl2 N2 O5
• SMILES: c1cc(ccc1C(=O)N(c1c(cccc1)Cl)OC(=O)Cc1ccccc1N(=O)=O)Cl
• Title of publication: <i>N</i>-(4-chlorobenzoyl)-<i>N</i>-(2-chlorophenyl)-<i>O</i>-[2-(2-nitrophenyl)acetyl]hydroxylamine
• Authors of publication: Ma, Jing; Ma, Yi; He, Dian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: o3067
• a: 12.366 ± 0.014 Å
• b: 6.789 ± 0.008 Å
• c: 12.579 ± 0.014 Å
• α: 90°
• β: 105.15 ± 0.014°
• γ: 90°
• Cell volume: 1019 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.142
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes