Information card for entry 2206921

Structure parameters

• Chemical name: N,N,N'N'-Tetraphenyl-2,2'-(o-phenylenedioxy)diacetamide
• Formula: C34 H28 N2 O4
• Calculated formula: C34 H28 N2 O4
• SMILES: O=C(N(c1ccccc1)c1ccccc1)COc1ccccc1OCC(=O)N(c1ccccc1)c1ccccc1
• Title of publication: <i>N</i>,<i>N</i>,<i>N</i>'<i>N</i>'-Tetraphenyl-2,2'-(<i>o</i>-phenylenedioxy)diacetamide
• Authors of publication: Yong-Hong Wen; Mao-Jie Li; Shu-Sheng Zhang; Xue-Mei Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: o3373 - o3374
• a: 16.0863 ± 0.001 Å
• b: 11.005 ± 0.0007 Å
• c: 16.5816 ± 0.0011 Å
• α: 90°
• β: 111.981 ± 0.001°
• γ: 90°
• Cell volume: 2722.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0493
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes