Information card for entry 2005714
| Chemical name |
2,4,6-tri-O-benzyl-myo-inositol 1,3,5-tris(dibenzyl-phosphate) |
| Formula |
C69 H69 O15 P3 |
| Calculated formula |
C69 H69 O15 P3 |
| Title of publication |
2,4,6-Tri-<i>O</i>-benzyl-<i>myo</i>-inositol 1,3,5-Tris(dibenzylphosphate) |
| Authors of publication |
Graingeot, V.; Brigando, C.; Faure, B.; Benlian, D. |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
1996 |
| Journal volume |
52 |
| Journal issue |
12 |
| Pages of publication |
3229 - 3232 |
| a |
14.438 ± 0.002 Å |
| b |
14.508 ± 0.005 Å |
| c |
16.827 ± 0.001 Å |
| α |
73.89 ± 0.02° |
| β |
68.23 ± 0.01° |
| γ |
87.44 ± 0.02° |
| Cell volume |
3138.1 ± 1.3 Å3 |
| Cell temperature |
294 K |
| Ambient diffraction 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 all reflections |
0.055 |
| Residual factor for significantly intense reflections |
0.05 |
| Weighted residual factors for significantly intense reflections |
0.066 |
| Goodness-of-fit parameter for significantly intense reflections |
2.18 |
| 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/2005714.html
