Information card for entry 2228283

Structure parameters

• Chemical name: 4-Anilino-3-nitro-<i>N</i>-phenylbenzamide
• Formula: C19 H15 N3 O3
• Calculated formula: C19 H15 N3 O3
• SMILES: O=C(Nc1ccccc1)c1ccc(Nc2ccccc2)c(N(=O)=O)c1
• Title of publication: 4-Anilino-3-nitro-<i>N</i>-phenylbenzamide
• Authors of publication: Chen, Guihua; Yan, Jian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: o3286 - o3287
• a: 7.793 ± 0.0016 Å
• b: 8.158 ± 0.0016 Å
• c: 12.788 ± 0.003 Å
• α: 84.73 ± 0.03°
• β: 83.82 ± 0.03°
• γ: 73.58 ± 0.03°
• Cell volume: 773.7 ± 0.3 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: 0.0892
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.144
• Weighted residual factors for all reflections included in the refinement: 0.1729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes