Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7030029
Preview
| Coordinates | 7030029.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C62 H64 F24 N18 P4 Ru2 |
|---|---|
| Calculated formula | C62 H64 F24 N18 P4 Ru2 |
| SMILES | [Ru]123([n]4c[n]5[Ru]67([n]8ccccc8c8[n]6cccc8)([n]6ccccc6c6[n]7cccc6)[N]6CCCN7CCCN(c5cc4N4CCCN5CCC[N]3=C45)C=67)([n]3ccccc3c3[n]1cccc3)[n]1ccccc1c1[n]2cccc1.[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 |
| Title of publication | Stereoselective formation of a meso-diruthenium(ii,ii) complex and tuning the properties of its monoruthenium analogues. |
| Authors of publication | Pal, Amlan K.; Hanan, Garry S. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2014 |
| Journal volume | 43 |
| Journal issue | 17 |
| Pages of publication | 6567 - 6577 |
| a | 22.038 ± 0.002 Å |
| b | 14.0363 ± 0.0013 Å |
| c | 25.925 ± 0.003 Å |
| α | 90° |
| β | 112.384 ± 0.002° |
| γ | 90° |
| Cell volume | 7415.2 ± 1.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0384 |
| Residual factor for significantly intense reflections | 0.0382 |
| Weighted residual factors for significantly intense reflections | 0.1008 |
| Weighted residual factors for all reflections included in the refinement | 0.1011 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| Diffraction radiation wavelength | 1.54178 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/7030029.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.