Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7047472
Preview
| Coordinates | 7047472.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C39 H69 Ce |
|---|---|
| Calculated formula | C39 H69 Ce |
| Title of publication | Synthesis and molecular structure of pentadienyl complexes of the rare-earth metals. |
| Authors of publication | Raeder, Jan; Reiners, Matthias; Baumgarten, Robert; Münster, Katharina; Baabe, Dirk; Freytag, Matthias; Jones, Peter G.; Walter, Marc D. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 41 |
| Pages of publication | 14468 - 14482 |
| a | 10.4528 ± 0.0002 Å |
| b | 10.5711 ± 0.0003 Å |
| c | 20.0614 ± 0.0007 Å |
| α | 78.275 ± 0.003° |
| β | 87.254 ± 0.003° |
| γ | 61.08 ± 0.004° |
| Cell volume | 1896.53 ± 0.12 Å3 |
| Cell temperature | 130 ± 2 K |
| Ambient diffraction temperature | 130 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.04 |
| Residual factor for significantly intense reflections | 0.0315 |
| Weighted residual factors for significantly intense reflections | 0.0611 |
| Weighted residual factors for all reflections included in the refinement | 0.0642 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| 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/7047472.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.