Information card for entry 2005701
| Formula |
C15 H23 Cl7 N4 O P4 |
| Calculated formula |
C15 H23 Cl7 N4 O P4 |
| Title of publication |
2-(2,6-Di-<i>tert</i>-butyl-4-methylphenoxy)-2,4,4,6,6,8,8-heptachlorocyclo-2λ^5^,4λ^5^,6λ^5^,8λ^5^-tetraphosphazatetraene |
| Authors of publication |
Hökelek, T.; Kiliç, A.; Begeç, S.; Kiliç, Z.; Yildiz, M. |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
1996 |
| Journal volume |
52 |
| Journal issue |
12 |
| Pages of publication |
3243 - 3246 |
| a |
10.029 ± 0.001 Å |
| b |
11.051 ± 0.001 Å |
| c |
13.794 ± 0.001 Å |
| α |
71.81 ± 0.01° |
| β |
73.87 ± 0.01° |
| γ |
73.61 ± 0.01° |
| Cell volume |
1362.9 ± 0.2 Å3 |
| Cell temperature |
298 K |
| Number of distinct elements |
6 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for significantly intense reflections |
0.033 |
| Weighted residual factors for significantly intense reflections |
0.043 |
| Goodness-of-fit parameter for significantly intense reflections |
1.45 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/2005701.html
