Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1574050
Preview
| Coordinates | 1574050.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32.55 H27.95 Ce N1.85 O7.85 |
|---|---|
| Calculated formula | C31.5 H25.5 Ce N1.5 O7.5 |
| Title of publication | Implementing magnetic properties on demand with a dynamic lanthanoid-organic framework. |
| Authors of publication | Gómez-Muñoz, Iván; Hu, Ziqi; Vitórica-Yrezábal, Iñigo J; Coronado, Eugenio; Mínguez Espallargas, Guillermo |
| Journal of publication | Chemical science |
| Year of publication | 2025 |
| Journal volume | 16 |
| Journal issue | 6 |
| Pages of publication | 2879 - 2885 |
| a | 15.0927 ± 0.0003 Å |
| b | 27.9263 ± 0.0005 Å |
| c | 16.165 ± 0.0003 Å |
| α | 90° |
| β | 97.249 ± 0.002° |
| γ | 90° |
| Cell volume | 6758.8 ± 0.2 Å3 |
| Cell temperature | 120 ± 0.1 K |
| Ambient diffraction temperature | 120 ± 0.1 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 | 0.0734 |
| Residual factor for significantly intense reflections | 0.047 |
| Weighted residual factors for significantly intense reflections | 0.1102 |
| Weighted residual factors for all reflections included in the refinement | 0.1214 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation probe | x-ray |
| 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/1574050.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.