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Information card for entry 2008595
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| Coordinates | 2008595.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | 3-(2'-hydroxyphenylamino)-5,5-dimethyl-2-cyclohexenone |
|---|---|
| Formula | C14 H17 N O2 |
| Calculated formula | C14 H17 N O2 |
| Title of publication | 3-(2-Hydroxyphenylamino)-5,5-dimethylcyclohex-2-enone |
| Authors of publication | Héctor Novoa de Armas; Norbert M. Blaton; Oswald M. Peeters; Camiel J. De Ranter; Margarita Suárez Navarro; Yamila Verdecia Reyes; Estael Ochoa Rodríguez; Esperanza Salfrán Solano |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 6 |
| Pages of publication | 1029 - 1031 |
| a | 7.208 ± 0.002 Å |
| b | 6.291 ± 0.004 Å |
| c | 14.432 ± 0.005 Å |
| α | 90° |
| β | 104.04 ± 0.02° |
| γ | 90° |
| Cell volume | 634.9 ± 0.5 Å3 |
| Cell temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 7 |
| Hermann-Mauguin space group symbol | P 1 c 1 |
| Hall space group symbol | P -2yc |
| Residual factor for all reflections | 0.044 |
| Residual factor for significantly intense reflections | 0.043 |
| Weighted residual factors for all reflections | 0.133 |
| Weighted residual factors for all reflections included in the refinement | 0.133 |
| Goodness-of-fit parameter for all reflections | 1.139 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.139 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
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