Information card for entry 2204305

Structure parameters

• Common name: N-(p-Nitrophenyl)-N'-acteyl-ethylenediamine
• Chemical name: N-[2-(4-Nitrophenylamino)ethyl]acetamide
• Formula: C10 H13 N3 O3
• Calculated formula: C10 H13 N3 O3
• SMILES: O=N(=O)c1ccc(NCCNC(=O)C)cc1
• Title of publication: <i>N</i>-[2-(4-Nitrophenylamino)ethyl]acetamide
• Authors of publication: Wang, Zhi-Jun; Li, Dong-Hong; Huang, Shu-Ping; Yang, Bin-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: o1875 - o1876
• a: 6.731 ± 0.003 Å
• b: 6.882 ± 0.003 Å
• c: 11.508 ± 0.005 Å
• α: 88.62 ± 0.006°
• β: 89.988 ± 0.005°
• γ: 88.106 ± 0.006°
• Cell volume: 532.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0893
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1316
• Weighted residual factors for all reflections included in the refinement: 0.147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes