Information card for entry 7120278
| Chemical name |
catena(bis(2,5,8,11,14-Pentaoxapentadecane-caesium)- diindeno[1,2,3-fg:1',2',3'-op]tetracene) |
| Formula |
C50 H56 Cs2 O10 |
| Calculated formula |
C50 H56 Cs2 O10 |
| Title of publication |
Organometallic rubidium and cesium compounds of the 5,6;11,12-di-o-phenylene-tetracene dianion |
| Authors of publication |
Wombacher, T.; Goddard, R.; Lehmann, C. W.; Schneider, J. J. |
| Journal of publication |
Chem. Commun. |
| Year of publication |
2017 |
| a |
11.1914 ± 0.0014 Å |
| b |
11.5224 ± 0.0014 Å |
| c |
20.297 ± 0.002 Å |
| α |
74.5693 ± 0.0019° |
| β |
77.5731 ± 0.0019° |
| γ |
73.379 ± 0.002° |
| Cell volume |
2390 ± 0.5 Å3 |
| Cell temperature |
100 ± 2 K |
| Ambient diffraction temperature |
100 ± 2 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 |
0.0634 |
| Residual factor for significantly intense reflections |
0.0431 |
| Weighted residual factors for significantly intense reflections |
0.0984 |
| Weighted residual factors for all reflections included in the refinement |
0.1101 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.072 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
Mo-Kα |
| 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/7120278.html
