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Information card for entry 2200643
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| Coordinates | 2200643.cif |
|---|---|
| Structure factors | 2200643.hkl |
| Original IUCr paper | HTML |
| Chemical name | N,N'-Di-2-methoxyphenylpyridine-2,6-dicarboxamide |
|---|---|
| Formula | C21 H19 N3 O4 |
| Calculated formula | C21 H19 N3 O4 |
| SMILES | O=C(Nc1c(OC)cccc1)c1nc(ccc1)C(=O)Nc1ccccc1OC |
| Title of publication | <i>N</i>,<i>N</i>'-Bis(2-methoxyphenyl)pyridine-2,6-dicarboxamide |
| Authors of publication | Yang, Qi Yun; Zhou, Zhong Yuan; Qi, Jian Ying |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 12 |
| Pages of publication | o1161 - o1162 |
| a | 4.7919 ± 0.0009 Å |
| b | 15.775 ± 0.003 Å |
| c | 25.228 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1907 ± 0.6 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.142 |
| Residual factor for significantly intense reflections | 0.041 |
| Weighted residual factors for all reflections included in the refinement | 0.104 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.85 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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