Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7035652
Preview
| Coordinates | 7035652.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H44 Cu2 N12 O10 Tb W |
|---|---|
| Calculated formula | C46 H40 Cu2 N12 O10 Tb W |
| Title of publication | Magneto-structural variety of new 3d-4f-4(5)d heterotrimetallic complexes. |
| Authors of publication | Visinescu, Diana; Alexandru, Maria-Gabriela; Madalan, Augustin M.; Pichon, Céline; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2015 |
| Journal volume | 44 |
| Journal issue | 38 |
| Pages of publication | 16713 - 16727 |
| a | 11.3977 ± 0.0005 Å |
| b | 12.3689 ± 0.0006 Å |
| c | 20.5363 ± 0.001 Å |
| α | 95.088 ± 0.004° |
| β | 101.795 ± 0.004° |
| γ | 116.645 ± 0.003° |
| Cell volume | 2478.6 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1003 |
| Residual factor for significantly intense reflections | 0.053 |
| Weighted residual factors for significantly intense reflections | 0.1051 |
| Weighted residual factors for all reflections included in the refinement | 0.1194 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.955 |
| 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/7035652.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.