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Information card for entry 2008483
Preview
| Coordinates | 2008483.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C15 H23 Cl5 N3 O P3 |
|---|---|
| Calculated formula | C15 H23 Cl5 N3 O P3 |
| Title of publication | 2,4,4,6,6-Pentachloro-2-(2,6-di-<i>tert</i>-butyl-4-methylphenoxy)cyclo-2λ^5^,4λ^5^,6λ^5^-triphosphazatriene |
| Authors of publication | Hökelek, Tuncer; Kılıç, Adem; Begeç, Saliha; Kılıç, Zeynel |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 5 |
| Pages of publication | 783 - 785 |
| a | 10.386 ± 0.001 Å |
| b | 22.501 ± 0.001 Å |
| c | 11.114 ± 0.001 Å |
| α | 90° |
| β | 110.08 ± 0.03° |
| γ | 90° |
| Cell volume | 2439.4 ± 0.6 Å3 |
| Cell temperature | 298 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.038 |
| Weighted residual factors for significantly intense reflections | 0.05 |
| Goodness-of-fit parameter for significantly intense reflections | 1.6 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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.