Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7022417
Preview
| Coordinates | 7022417.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C29 H26 F6 N P Ru |
|---|---|
| Calculated formula | C29 H26 F6 N P Ru |
| SMILES | c1cccc2C3c4ccccc4C(c12)[C@H]1[C@@H]3CN(C1)[c]12[cH]3[cH]4[cH]5[cH]6[cH]1[Ru]178923456[cH]2[cH]9[cH]8[cH]7[cH]12.[P](F)(F)(F)(F)(F)[F-] |
| Title of publication | 9,10-Dihydroanthracenyl structures: original ligands for the synthesis of polymetallic complexes through selective π-coordination. |
| Authors of publication | Bratko, Ielyzaveta; Mallet-Ladeira, Sonia; Saffon, Nathalie; Teuma, Emmanuelle; Gómez, Montserrat |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2013 |
| Journal volume | 42 |
| Journal issue | 4 |
| Pages of publication | 1136 - 1143 |
| a | 9.842 ± 0.002 Å |
| b | 16.472 ± 0.004 Å |
| c | 15.6 ± 0.003 Å |
| α | 90° |
| β | 98.429 ± 0.01° |
| γ | 90° |
| Cell volume | 2501.7 ± 0.9 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 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 | 0.0511 |
| Residual factor for significantly intense reflections | 0.0426 |
| Weighted residual factors for significantly intense reflections | 0.1281 |
| Weighted residual factors for all reflections included in the refinement | 0.1421 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.137 |
| 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/7022417.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.