Information card for entry 2011515
| Formula |
C45 H55 N O6 P2 |
| Calculated formula |
C45 H55 N O6 P2 |
| Title of publication |
<i>N</i>-[Bis(2,4,6-trimethylphenoxy)phosphinoyl]-<i>P</i>,<i>P</i>,<i>P</i>-tris(2,4,6-trimethylphenoxy)phosphazene |
| Authors of publication |
Hökelek, Tuncer; Akduran, Nurcan; Begeç, Saliha; Kılıç, Adem; Kılıç, Zeynel |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
2000 |
| Journal volume |
56 |
| Journal issue |
11 |
| Pages of publication |
1404 - 1406 |
| a |
11.704 ± 0.001 Å |
| b |
11.751 ± 0.002 Å |
| c |
15.64 ± 0.002 Å |
| α |
91.75 ± 0.01° |
| β |
92.18 ± 0.01° |
| γ |
90.55 ± 0.01° |
| Cell volume |
2148.3 ± 0.5 Å3 |
| Cell temperature |
298 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 significantly intense reflections |
0.0683 |
| Weighted residual factors for all reflections included in the refinement |
0.1993 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.002 |
| Diffraction radiation wavelength |
1.5418 Å |
| Diffraction radiation type |
CuKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
Yes |
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https://www.crystallography.net/2011515.html
