Information card for entry 7232352
| Common name |
9,9-Bis(4-aminophenyl)fluorene + 1,4-Diiodotetrafluorobenzene |
| Chemical name |
9,9-Bis(4-aminophenyl)fluorene + 1,4-Diiodotetrafluorobenzene |
| Formula |
C31 H20 F4 I2 N2 |
| Calculated formula |
C31 H20 F4 I2 N2 |
| Title of publication |
Tuning the solid-state emission by co-crystallization through σ- and π-hole directed intermolecular interactions |
| Authors of publication |
Bhowal, Rohit; Biswas, Suprakash; Adiyeri Saseendran, Devi Prasad; Koner, Apurba L.; Chopra, Deepak |
| Journal of publication |
CrystEngComm |
| Year of publication |
2019 |
| Journal volume |
21 |
| Journal issue |
12 |
| Pages of publication |
1940 |
| a |
11.57 ± 0.0004 Å |
| b |
11.6762 ± 0.0004 Å |
| c |
11.7522 ± 0.0004 Å |
| α |
70.484 ± 0.002° |
| β |
63.812 ± 0.002° |
| γ |
73.849 ± 0.002° |
| Cell volume |
1326.69 ± 0.08 Å3 |
| Cell temperature |
100 ± 2 K |
| Ambient diffraction temperature |
100 ± 2 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 all reflections |
0.0453 |
| Residual factor for significantly intense reflections |
0.0337 |
| Weighted residual factors for significantly intense reflections |
0.0753 |
| Weighted residual factors for all reflections included in the refinement |
0.0795 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.022 |
| 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/7232352.html
