Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7718824
Preview
| Coordinates | 7718824.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H43 Cl3 Eu N4 O19 |
|---|---|
| Calculated formula | C34 H43 Cl3 Eu N4 O19 |
| Title of publication | Combination of chlorinated cobalt dicarbollide with N,O-donor ligands in extraction systems for separating f-elements. |
| Authors of publication | Gerasimov, Mikhail A.; Koifman, Mikhail I.; Lanin, Leonid O.; Prizhilevskaya, Victoria R.; Kalle, Paulina; Yarenkov, Nikita R.; Zhuravleva, Vasilisa A.; Konopkina, Ekaterina A.; Gopin, Alexander V.; Evsiunina, Mariia V.; Borisova, Nataliya E.; Matveev, Petr I. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| Journal volume | 54 |
| Journal issue | 26 |
| Pages of publication | 10327 - 10342 |
| a | 9.6571 ± 0.0002 Å |
| b | 14.7256 ± 0.0004 Å |
| c | 18.3204 ± 0.0005 Å |
| α | 83.282 ± 0.001° |
| β | 75.448 ± 0.001° |
| γ | 86.179 ± 0.001° |
| Cell volume | 2502.51 ± 0.11 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0466 |
| Residual factor for significantly intense reflections | 0.038 |
| Weighted residual factors for significantly intense reflections | 0.0897 |
| Weighted residual factors for all reflections included in the refinement | 0.0935 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7718824.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.