Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7232239
Preview
| Coordinates | 7232239.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Resorcin[4]arene-Gd |
|---|---|
| Chemical name | 3 |
| Formula | C66 H94 Gd2 N O33 |
| Calculated formula | C66 H77 Gd2 N O33 |
| Title of publication | Three resorcin[4]arene-based lanthanide-coordination polymers with multifunctional photoluminescence sensing properties |
| Authors of publication | Zhang, Hang; Wang, Jia-Chen; Jiang, Wei; Zhao, Si-Si |
| Journal of publication | RSC Advances |
| Year of publication | 2019 |
| Journal volume | 9 |
| Journal issue | 7 |
| Pages of publication | 3647 |
| a | 11.573 ± 0.005 Å |
| b | 14.796 ± 0.005 Å |
| c | 22.058 ± 0.005 Å |
| α | 97.762 ± 0.005° |
| β | 92.518 ± 0.005° |
| γ | 98.243 ± 0.005° |
| Cell volume | 3696 ± 2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.2834 |
| Residual factor for significantly intense reflections | 0.1594 |
| Weighted residual factors for significantly intense reflections | 0.2768 |
| Weighted residual factors for all reflections included in the refinement | 0.3434 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
| Diffraction radiation wavelength | 0.71069 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/7232239.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.