Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236884
Preview
| Coordinates | 7236884.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H58 F6 Ir N8 O5 P |
|---|---|
| Calculated formula | C46 H58 F6 Ir N8 O5 P |
| Title of publication | Blue-emitting cationic iridium(iii) complexes featuring pyridylpyrimidine ligands and their use in sky-blue electroluminescent devices |
| Authors of publication | Henwood, Adam F.; Pal, Amlan K.; Cordes, David B.; Slawin, Alexandra M. Z.; Rees, Thomas W.; Momblona, Cristina; Babaei, Azin; Pertegás, Antonio; Ortí, Enrique; Bolink, Henk J.; Baranoff, Etienne; Zysman-Colman, Eli |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2017 |
| Journal volume | 5 |
| Journal issue | 37 |
| Pages of publication | 9638 |
| a | 11.876 ± 0.003 Å |
| b | 15.659 ± 0.003 Å |
| c | 17.043 ± 0.005 Å |
| α | 105 ± 0.03° |
| β | 110.179 ± 0.019° |
| γ | 104.28 ± 0.03° |
| Cell volume | 2669 ± 1.5 Å3 |
| Cell temperature | 173 K |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1178 |
| Residual factor for significantly intense reflections | 0.1146 |
| Weighted residual factors for significantly intense reflections | 0.3174 |
| Weighted residual factors for all reflections included in the refinement | 0.3194 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.183 |
| Diffraction radiation wavelength | 1.54187 Å |
| Diffraction radiation type | CuKα |
| 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/7236884.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.