Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4305174
Preview
| Coordinates | 4305174.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H48 Cl2 F24 N14 O P4 Pt2 Ru |
|---|---|
| Calculated formula | C56 H48 Cl2 F24 N14 O P4 Pt2 Ru |
| SMILES | [Ru]1234([n]5c(c6[n]7[Pt](Cl)([n]8ccccc68)[n]6ccccc6c7c5c5[n]2cccc5)c2[n]1cccc2)[n]1c(c2c5[n]([Pt]6(Cl)[n]2c(c1c1[n]4cccc1)c1cccc[n]61)cccc5)c1[n]3cccc1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].N#CC.N#CC.O(CC)CC |
| Title of publication | Synthesis and Study of the Spectroscopic and Redox Properties of RuII,PtII Mixed-Metal Complexes Bridged by 2,3,5,6-Tetrakis(2-pyridyl)pyrazine |
| Authors of publication | Shengliang Zhao; Shamindri M. Arachchige; Carla Slebodnick; Karen J. Brewer |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2008 |
| Journal volume | 47 |
| Pages of publication | 6144 - 6152 |
| a | 12.4793 ± 0.0002 Å |
| b | 24.3668 ± 0.0005 Å |
| c | 22.5775 ± 0.0004 Å |
| α | 90° |
| β | 103.436 ± 0.001° |
| γ | 90° |
| Cell volume | 6677.5 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 9 |
| 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 | 0.0955 |
| Residual factor for significantly intense reflections | 0.0605 |
| Weighted residual factors for significantly intense reflections | 0.1111 |
| Weighted residual factors for all reflections included in the refinement | 0.1268 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.098 |
| 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/4305174.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.