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Information card for entry 2202434
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| Coordinates | 2202434.cif |
|---|---|
| Structure factors | 2202434.hkl |
| Original IUCr paper | HTML |
| Chemical name | 2-(2,4-Dichlorophenoxy)-N-(4,6-dimethylpyridin-2-yl)acetamide |
|---|---|
| Formula | C15 H14 Cl2 N2 O2 |
| Calculated formula | C15 H14 Cl2 N2 O2 |
| SMILES | c1(c(Cl)cc(Cl)cc1)OCC(=O)Nc1nc(cc(c1)C)C |
| Title of publication | 2-(2,4-Dichlorophenoxy)-<i>N</i>-(4,6-dimethylpyridin-2-yl)acetamide |
| Authors of publication | Daniel E. Lynch; Sanjeev Bagga; Simon Parsons |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 9 |
| Pages of publication | o1299 - o1300 |
| a | 7.445 ± 0.005 Å |
| b | 8.79 ± 0.006 Å |
| c | 12.549 ± 0.007 Å |
| α | 89.28 ± 0.04° |
| β | 87.08 ± 0.05° |
| γ | 68.74 ± 0.04° |
| Cell volume | 764.3 ± 0.9 Å3 |
| Cell temperature | 220 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.055 |
| Residual factor for significantly intense reflections | 0.0393 |
| Weighted residual factors for significantly intense reflections | 0.1005 |
| Weighted residual factors for all reflections included in the refinement | 0.1092 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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