Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7063368
Preview
| Coordinates | 7063368.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C59 H75 Er2 N6 S2 Si4 |
|---|---|
| Calculated formula | C59 H75 Er2 N6 S2 Si4 |
| Title of publication | Difunctionalized indol-2-yl-ligated bimetallic rare-earth metal complexes: synthesis, characterization and high activity towards polymerization of 2-vinylpyridine |
| Authors of publication | Zhao, Zhiwei; Tong, Yao; Liu, ChenCheng; Huang, Zeming; Wang, Shaowu; Wang, Fenhua |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2024 |
| Journal volume | 48 |
| Journal issue | 33 |
| Pages of publication | 14690 - 14696 |
| a | 12.4821 ± 0.0013 Å |
| b | 15.7715 ± 0.0017 Å |
| c | 17.7444 ± 0.0019 Å |
| α | 88.608 ± 0.001° |
| β | 84.598 ± 0.001° |
| γ | 69.502 ± 0.001° |
| Cell volume | 3257.3 ± 0.6 Å3 |
| Cell temperature | 293.15 ± 0.1 K |
| Ambient diffraction temperature | 293.15 ± 0.1 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 | 0.0503 |
| Residual factor for significantly intense reflections | 0.0342 |
| Weighted residual factors for significantly intense reflections | 0.0836 |
| Weighted residual factors for all reflections included in the refinement | 0.0909 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| 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/7063368.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.