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Information card for entry 2007059
Preview
| Coordinates | 2007059.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | 3-Hydroxy-2-ethyl-1-3,5dimethylphenyl pyridin-4-one |
|---|---|
| Formula | C15 H17 N O2 |
| Calculated formula | C15 H17 N O2 |
| Title of publication | Three <i>N</i>-Aryl-Substituted 3-hydroxypyridin-4-ones |
| Authors of publication | John Burgess; John Fawcett; David R. Russell; Lu Zaisheng |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 3 |
| Pages of publication | 430 - 433 |
| a | 9.197 ± 0.001 Å |
| b | 10.606 ± 0.001 Å |
| c | 13.259 ± 0.001 Å |
| α | 90° |
| β | 90.94 ± 0.01° |
| γ | 90° |
| Cell volume | 1293.2 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0518 |
| Residual factor for significantly intense reflections | 0.0424 |
| Weighted residual factors for all reflections | 0.1205 |
| Weighted residual factors for significantly intense reflections | 0.112 |
| Goodness-of-fit parameter for all reflections | 1.056 |
| Goodness-of-fit parameter for significantly intense reflections | 1.081 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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