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Information card for entry 2002100
Preview
| Coordinates | 2002100.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C22 H38 N2 O2 |
|---|---|
| Calculated formula | C11 H19 N O |
| Title of publication | 2,5,<i>N</i>,<i>N</i>'-tétra-<i>tert</i>-butyl-<i>p</i>-phénylènediaminoxyl |
| Authors of publication | Rodier, N.; Dvolaitzky, M.; Rassat, A.; Agafonov, V.; Céolin, R. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1993 |
| Journal volume | 49 |
| Journal issue | 1 |
| Pages of publication | 163 - 165 |
| a | 10.459 ± 0.002 Å |
| b | 9.887 ± 0.002 Å |
| c | 11.735 ± 0.002 Å |
| α | 90° |
| β | 115.13 ± 0.01° |
| γ | 90° |
| Cell volume | 1098.6 ± 0.4 Å3 |
| Cell temperature | 294 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.042 |
| Weighted residual factors for significantly intense reflections | 0.047 |
| Goodness-of-fit parameter for significantly intense reflections | 1.089 |
| Diffraction radiation wavelength | 1.5418 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
structural data.