Information card for entry 2219852

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Bis(2-methoxyphenyl)biphenyl-2,2'-dicarboxamide
• Formula: C28 H24 N2 O4
• Calculated formula: C28 H24 N2 O4
• SMILES: O(c1ccccc1NC(=O)c1ccccc1c1ccccc1C(=O)Nc1ccccc1OC)C
• Title of publication: <i>N</i>,<i>N</i>'-Bis(2-methoxyphenyl)biphenyl-2,2'-dicarboxamide
• Authors of publication: Wang, Gui-Yu; Li, Di; Qin, Da-Bin; Luo, Jie-Wei; Guo, Li-Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2104
• a: 18.184 ± 0.004 Å
• b: 16.304 ± 0.003 Å
• c: 7.9998 ± 0.0016 Å
• α: 90°
• β: 108.9 ± 0.03°
• γ: 90°
• Cell volume: 2243.8 ± 0.9 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0909
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes