Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7006505
Preview
| Coordinates | 7006505.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | pentafluorotetrakis(2,6-di-tert-butyl-4- methoxyphenolato)tetrakis (tetrahydrofuran)trierbium(iii).tetrahydrofuran.hexane |
|---|---|
| Chemical name | pentafluorotetrakis(2,6-di-tert-butyl-4-methoxyphenolato)tetrakis (tetrahydrofuran)trierbium(III).tetrahydrofuran.hexane |
| Formula | C83 H139 Er3 F5 O13 |
| Calculated formula | C83 H139 Er3 F5 O13 |
| Title of publication | Manipulation of reaction pathways in redox transmetallation-ligand exchange syntheses of lanthanoid(II)/(III) aryloxide complexes. |
| Authors of publication | Deacon, Glen B.; Fallon, Gary D.; Forsyth, Craig M.; Harris, Stuart C.; Junk, Peter C.; Skelton, Brian W.; White, Allan H. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2006 |
| Journal issue | 6 |
| Pages of publication | 802 - 812 |
| a | 15.049 ± 0.003 Å |
| b | 19.045 ± 0.004 Å |
| c | 32.23 ± 0.006 Å |
| α | 90° |
| β | 95.77 ± 0.03° |
| γ | 90° |
| Cell volume | 9191 ± 3 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.1404 |
| Residual factor for significantly intense reflections | 0.0694 |
| Weighted residual factors for significantly intense reflections | 0.1464 |
| Weighted residual factors for all reflections included in the refinement | 0.1759 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
| 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/7006505.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.