Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236509
Preview
| Coordinates | 7236509.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H26 F5 N O2 Pt S |
|---|---|
| Calculated formula | C22 H26 F5 N O2 Pt S |
| Title of publication | Phosphorescent platinum(ii) complexes bearing pentafluorosulfanyl substituted cyclometalating ligands |
| Authors of publication | Henwood, Adam F.; Webster, James; Cordes, David; Slawin, Alexandra M. Z.; Jacquemin, Denis; Zysman-Colman, Eli |
| Journal of publication | RSC Advances |
| Year of publication | 2017 |
| Journal volume | 7 |
| Journal issue | 41 |
| Pages of publication | 25566 |
| a | 12.2353 ± 0.001 Å |
| b | 13.7645 ± 0.0013 Å |
| c | 28.3482 ± 0.0018 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4774.2 ± 0.7 Å3 |
| Cell temperature | 173 K |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 7 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0253 |
| Residual factor for significantly intense reflections | 0.0167 |
| Weighted residual factors for significantly intense reflections | 0.0304 |
| Weighted residual factors for all reflections included in the refinement | 0.0328 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 236242 (current) | 2019-11-24 | cif/ Adding structures of 7236508, 7236509 via cif-deposit CGI script. |
7236509.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.