Information card for entry 2236388

Structure parameters

• Chemical name: 4-Methoxy-<i>N</i>-(4-methoxy-2-nitrophenyl)benzamide
• Formula: C15 H14 N2 O5
• Calculated formula: C15 H14 N2 O5
• SMILES: O(c1ccc(cc1)C(=O)Nc1c(N(=O)=O)cc(OC)cc1)C
• Title of publication: 4-Methoxy-<i>N</i>-(4-methoxy-2-nitrophenyl)benzamide
• Authors of publication: Arshad, Muhammad; Yousuf, Sammer; Saeed, Sumayya; Basha, Fatima Z.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: o3028
• a: 9.7206 ± 0.0012 Å
• b: 4.9885 ± 0.0006 Å
• c: 28.725 ± 0.004 Å
• α: 90°
• β: 95.628 ± 0.002°
• γ: 90°
• Cell volume: 1386.2 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1014
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1372
• Weighted residual factors for all reflections included in the refinement: 0.1547
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes