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Information card for entry 2206921
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| Coordinates | 2206921.cif |
|---|---|
| Structure factors | 2206921.hkl |
| Original IUCr paper | HTML |
| 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 Å3 |
| 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 |
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