Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4314026
Preview
| Coordinates | 4314026.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31 H36 Fe N11 O8 Yb |
|---|---|
| Calculated formula | C31 H36 Fe N11 O8 Yb |
| Title of publication | Magnetism of Cyano-Bridged Hetero-One-Dimensional Ln3±M3+ Complexes (Ln3+ = Sm, Gd, Yb; M3+ = FeLS, Co) |
| Authors of publication | Albert Figuerola; Carmen Diaz; Joan Ribas; Vassilis Tangoulis; Claudio Sangregorio; Dante Gatteschi; Miguel Maestro; José Mahía |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2003 |
| Journal volume | 42 |
| Pages of publication | 5274 - 5281 |
| a | 9.7147 ± 0.0001 Å |
| b | 10.5837 ± 0.0001 Å |
| c | 19.7555 ± 0.0003 Å |
| α | 83.313 ± 0.001° |
| β | 84.39° |
| γ | 63.89° |
| Cell volume | 1809.05 ± 0.04 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 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 | 0.0337 |
| Residual factor for significantly intense reflections | 0.0281 |
| Weighted residual factors for significantly intense reflections | 0.0661 |
| Weighted residual factors for all reflections included in the refinement | 0.0687 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
| 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/4314026.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.