Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7129442
Preview
| Coordinates | 7129442.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C72 H144 Nd4 O22 U2 |
|---|---|
| Calculated formula | C72 H144 Nd4 O22 U2 |
| Title of publication | Heterobimetallic uranyl(vi) alkoxides of lanthanoids: formation through simple ligand exchange |
| Authors of publication | Grödler, Dennis; Weidemann, Martin L.; Lichtenberg, Andreas; Greven, Tobias; Nickstadt, Robin; Haydo, Malek; Wickleder, Mathias; Klein, Axel; Johrendt, Dirk; Mathur, Sanjay; Zegke, Markus; Raauf, Aida |
| Journal of publication | Chemical Communications |
| Year of publication | 2022 |
| a | 15.2728 ± 0.0007 Å |
| b | 16.2896 ± 0.0007 Å |
| c | 20.7284 ± 0.0009 Å |
| α | 104.64 ± 0.003° |
| β | 90.796 ± 0.004° |
| γ | 106.853 ± 0.003° |
| Cell volume | 4754 ± 0.4 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1111 |
| Residual factor for significantly intense reflections | 0.0494 |
| Weighted residual factors for significantly intense reflections | 0.0969 |
| Weighted residual factors for all reflections included in the refinement | 0.1179 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.872 |
| 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/7129442.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.