Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7058766
Preview
| Coordinates | 7058766.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H48 Cl2 Dy2 N8 O16 Zn2 |
|---|---|
| Calculated formula | C60 H48 Cl2 Dy2 N8 O16 Zn2 |
| Title of publication | Both magnetic relaxation and luminescence of Zn2Dy2 cluster complexes regulated by the bis-imine chain in Schiff base ligands |
| Authors of publication | Liu, Cai-Ming; Zhang, De-Qing; Zhang, Yi-Quan; Li, Miao; Zhu, Dao-Ben |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2019 |
| Journal volume | 43 |
| Journal issue | 36 |
| Pages of publication | 14502 |
| a | 16.824 ± 0.003 Å |
| b | 14.557 ± 0.003 Å |
| c | 25.915 ± 0.005 Å |
| α | 90° |
| β | 98.25 ± 0.03° |
| γ | 90° |
| Cell volume | 6281 ± 2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0595 |
| Residual factor for significantly intense reflections | 0.0552 |
| Weighted residual factors for significantly intense reflections | 0.1724 |
| Weighted residual factors for all reflections included in the refinement | 0.1775 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.179 |
| 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/7058766.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.