Information card for entry 7213764
| Chemical name |
Phenanthrene-7,7,8,8-tetracyanoquinodimethane complex |
| Formula |
C26 H14 N4 |
| Calculated formula |
C26 H14 N4 |
| Title of publication |
Structural diversities of charge transfer organic complexes. Focus on benzenoid hydrocarbons and 7,7,8,8-tetracyanoquinodimethane |
| Authors of publication |
Dobrowolski, Michał A.; Garbarino, Gaston; Mezouar, Mohamed; Ciesielski, Arkadiusz; Cyrański, Michał K. |
| Journal of publication |
CrystEngComm |
| Year of publication |
2014 |
| Journal volume |
16 |
| Journal issue |
3 |
| Pages of publication |
415 |
| a |
6.7083 ± 0.0009 Å |
| b |
8.0897 ± 0.0012 Å |
| c |
9.118 ± 0.002 Å |
| α |
101.212 ± 0.016° |
| β |
97.72 ± 0.015° |
| γ |
99.521 ± 0.012° |
| Cell volume |
471.54 ± 0.15 Å3 |
| Cell temperature |
100 ± 2 K |
| Ambient diffraction temperature |
100 ± 2 K |
| Number of distinct elements |
3 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.1716 |
| Residual factor for significantly intense reflections |
0.0761 |
| Weighted residual factors for significantly intense reflections |
0.1763 |
| Weighted residual factors for all reflections included in the refinement |
0.2282 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.967 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/7213764.html
