Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7233946
Preview
| Coordinates | 7233946.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | PtOPh |
|---|---|
| Chemical name | FPtOPhND |
| Formula | C25 H15 F2 N3 O2 Pt |
| Calculated formula | C25 H15 F2 N3 O2 Pt |
| SMILES | [Pt]12(c3c(c(F)cc(F)c3)c3cccc[n]23)Oc2ccnc3c(Oc4ccccc4)cc[n]1c23 |
| Title of publication | High colour rendering index and colour stable hybrid white efficient OLEDs with a double emitting layer structure using a single phosphorescence dopant of heteroleptic platinum complexes |
| Authors of publication | Anurach Poloek; Chiao-Wen Lin; Chin-Ti Chen; Chao-Tsen Chen |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2014 |
| Journal volume | 2 |
| Pages of publication | 10343 - 10356 |
| a | 14.9476 ± 0.0008 Å |
| b | 19.1171 ± 0.0008 Å |
| c | 6.8875 ± 0.0003 Å |
| α | 90° |
| β | 98.29 ± 0.004° |
| γ | 90° |
| Cell volume | 1947.57 ± 0.16 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0519 |
| Residual factor for significantly intense reflections | 0.0316 |
| Weighted residual factors for significantly intense reflections | 0.0493 |
| Weighted residual factors for all reflections included in the refinement | 0.0545 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 218528 (current) | 2019-09-19 | cif/ Adding structures of 7233946 via cif-deposit CGI script. |
7233946.cif |
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.