Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7114290
Preview
| Coordinates | 7114290.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Platinum-compound |
|---|---|
| Formula | C25 H18 N2 Pt |
| Calculated formula | C25 H18 N2 Pt |
| SMILES | [Pt]12([n]3c(c4[n]1c(c1c2cccc1)ccc4)cccc3)C#Cc1ccc(cc1)C |
| Title of publication | [(C⁁N⁁N)Pt(CC)nR] (HC⁁N⁁N = 6-aryl-2,2′-bipyridine, n = 1‒4, R = aryl, SiMe3) as a new class of light-emitting materials and their applications in electrophosphorescent devicesElectronic supplementary information (ESI) available: General experimental procedure, analytical and spectral characterizations, OLED fabrication and performance. See http://www.rsc.org/suppdata/cc/b1/b108793b/ |
| Authors of publication | Lu, Wei; Mi, Bao-Xiu; Chan, Michael C. W.; Hui, Zheng; Zhu, Nianyong; Lee, Shuit-Tong; Che, Chi-Ming |
| Journal of publication | Chemical Communications |
| Year of publication | 2002 |
| Journal issue | 3 |
| Pages of publication | 206 |
| a | 34.132 ± 0.003 Å |
| b | 34.132 ± 0.003 Å |
| c | 8.694 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 8771.5 ± 1.5 Å3 |
| Cell temperature | 300 ± 2 K |
| Ambient diffraction temperature | 300 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Residual factor for all reflections | 0.0552 |
| Residual factor for significantly intense reflections | 0.0356 |
| Weighted residual factors for significantly intense reflections | 0.095 |
| Weighted residual factors for all reflections included in the refinement | 0.1154 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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/7114290.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.