Information card for entry 2210550

Structure parameters

• Chemical name: N-Ethyl-2-(4-nitrophenoxy)-N-phenylacetamide
• Formula: C16 H16 N2 O4
• Calculated formula: C16 H16 N2 O4
• SMILES: N(C(=O)COc1ccc(N(=O)=O)cc1)(c1ccccc1)CC
• Title of publication: <i>N</i>-Ethyl-2-(4-nitrophenoxy)-<i>N</i>-phenylacetamide
• Authors of publication: Yang-Jun Ding; Guang Chen; Yu-Xia Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: o4581 - o4582
• a: 9.106 ± 0.002 Å
• b: 13.544 ± 0.003 Å
• c: 14.53 ± 0.002 Å
• α: 110.318 ± 0.002°
• β: 101.901 ± 0.002°
• γ: 105.017 ± 0.002°
• Cell volume: 1533.9 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1176
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1141
• Weighted residual factors for all reflections included in the refinement: 0.1465
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes