Information card for entry 2210376

Structure parameters

• Chemical name: N,N'-Bis(4-nitrophenyl)oxalamide
• Formula: C14 H10 N4 O6
• Calculated formula: C14 H10 N4 O6
• SMILES: c1c(N(=O)=O)ccc(c1)NC(=O)C(=O)Nc1ccc(cc1)N(=O)=O
• Title of publication: <i>N</i>,<i>N</i>'-Bis(4-nitrophenyl)oxamide
• Authors of publication: Yong-Hong Wen; Xin Shen; Sai Bi; Shu-Sheng Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: o3780 - o3781
• a: 3.7185 ± 0.0008 Å
• b: 13.942 ± 0.003 Å
• c: 13.571 ± 0.003 Å
• α: 90°
• β: 99.059 ± 0.006°
• γ: 90°
• Cell volume: 694.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0698
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1197
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes