Information card for entry 2009490
| Formula |
C40 H32 Mo6 O19 S8 |
| Calculated formula |
C40 H32 Mo6 O19 S8 |
| Title of publication |
3,3'-Dimethyl-4,4'-diphenyl-2,2',5,5'-tetrathiafulvalenium hexamolybdate, 2(C~20~H~16~S~4~^+^)[Mo~6~O~19~]^2{-^} |
| Authors of publication |
Triki, S.; Ouahab, L.; Fabre, J.M. |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
1994 |
| Journal volume |
50 |
| Journal issue |
2 |
| Pages of publication |
219 - 221 |
| a |
9.62 ± 0.003 Å |
| b |
11.051 ± 0.002 Å |
| c |
13.017 ± 0.003 Å |
| α |
113.1 ± 0.04° |
| β |
96.8 ± 0.03° |
| γ |
90.26 ± 0.02° |
| Cell volume |
1262 ± 0.7 Å3 |
| Cell temperature |
293 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 |
0.028 |
| Weighted residual factors for significantly intense reflections |
0.037 |
| Goodness-of-fit parameter for significantly intense reflections |
0.855 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/2009490.html
