Information card for entry 2237465

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>-Bis(4-nitrophenyl)acetamide
• Formula: C14 H11 N3 O5
• Calculated formula: C14 H11 N3 O5
• SMILES: O=N(=O)c1ccc(N(c2ccc(N(=O)=O)cc2)C(=O)C)cc1
• Title of publication: <i>N</i>,<i>N</i>-Bis(4-nitrophenyl)acetamide
• Authors of publication: Nanaura, Kokichi; Okuno, Tsunehisa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 3
• Pages of publication: o457
• a: 7.454 ± 0.003 Å
• b: 8.07 ± 0.004 Å
• c: 12.078 ± 0.005 Å
• α: 81.449 ± 0.01°
• β: 74.676 ± 0.01°
• γ: 88.062 ± 0.013°
• Cell volume: 692.9 ± 0.5 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 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 significantly intense reflections: 0.0526
• Weighted residual factors for all reflections included in the refinement: 0.1384
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes