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Information card for entry 2006565
Preview
| Coordinates | 2006565.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | trans 1-hydroxy-2,6-bis(2-thiophenyl)-4-piperidone oxime |
|---|---|
| Formula | C13 H14 N2 O2 S2 |
| Calculated formula | C13 H14 N2 O2 S2 |
| Title of publication | Three <i>trans</i>-2,6-Diaryl Derivatives of Oximes of <i>N</i>-Hydroxy-4-piperidone |
| Authors of publication | Díaz, Eduardo; Barrios, Héctor; Toscano, Rubén A. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 10 |
| Pages of publication | 1468 - 1471 |
| a | 9.479 ± 0.003 Å |
| b | 10.229 ± 0.003 Å |
| c | 8.625 ± 0.002 Å |
| α | 108.98 ± 0.02° |
| β | 112.91 ± 0.02° |
| γ | 91.69 ± 0.02° |
| Cell volume | 716.6 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0717 |
| Residual factor for significantly intense reflections | 0.0696 |
| Weighted residual factors for all reflections | 0.1938 |
| Weighted residual factors for significantly intense reflections | 0.1909 |
| Goodness-of-fit parameter for all reflections | 1.064 |
| Goodness-of-fit parameter for significantly intense reflections | 1.1 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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