Information card for entry 7200792
| Common name |
4,4'-diphenylethnyl-2,2'-bipyridine, 4,4'- bis(pentafluorophenylethnyl)-2,2'-bipyridine, benzene |
| Chemical name |
4,4'-diphenylethnyl-2,2'-bipyridine, 4,4'-bis(pentafluorophenylethnyl)-2,2'-bipyridine, benzene |
| Formula |
C55 H25 F10 N4 |
| Calculated formula |
C55 H25 F10 N4 |
| Title of publication |
Luminescence from π–π stacked bipyridines through arene–perfluoroarene interactions |
| Authors of publication |
Hori, Akiko; Takatani, Shohei; Miyamoto, Takeshi K.; Hasegawa, Miki |
| Journal of publication |
CrystEngComm |
| Year of publication |
2009 |
| Journal volume |
11 |
| Journal issue |
4 |
| Pages of publication |
567 |
| a |
7.463 ± 0.002 Å |
| b |
15.2 ± 0.005 Å |
| c |
18.46 ± 0.006 Å |
| α |
95.369 ± 0.004° |
| β |
90.52 ± 0.004° |
| γ |
92.737 ± 0.004° |
| Cell volume |
2082.3 ± 1.1 Å3 |
| Cell temperature |
100 K |
| Ambient diffraction temperature |
100 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 |
0.0999 |
| Residual factor for significantly intense reflections |
0.0494 |
| Weighted residual factors for significantly intense reflections |
0.1115 |
| Weighted residual factors for all reflections included in the refinement |
0.1435 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.989 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/7200792.html
