Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7241683
Preview
| Coordinates | 7241683.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H16 Cu N4 O5 |
|---|---|
| Calculated formula | C22 H16 Cu N4 O5 |
| Title of publication | Construction of fluorescence active MOFs with symmetrical and conformationally rigid N-2-aryl-triazole ligands |
| Authors of publication | Li, Jingyang; He, Ying; Wang, Li; Li, Guanghua; Zou, Yongcun; Yan, Yan; Li, Dandan; Shi, Xinli; Song, Zhiguang; Shi, Xiaodong |
| Journal of publication | RSC Advances |
| Year of publication | 2020 |
| Journal volume | 10 |
| Journal issue | 68 |
| Pages of publication | 41921 - 41925 |
| a | 12.3238 ± 0.0012 Å |
| b | 21.6586 ± 0.0019 Å |
| c | 9.7902 ± 0.0011 Å |
| α | 90° |
| β | 111.208 ± 0.003° |
| γ | 90° |
| Cell volume | 2436.2 ± 0.4 Å3 |
| Cell temperature | 300 ± 2 K |
| Ambient diffraction temperature | 300 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0749 |
| Residual factor for significantly intense reflections | 0.0685 |
| Weighted residual factors for significantly intense reflections | 0.2026 |
| Weighted residual factors for all reflections included in the refinement | 0.2099 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| 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/7241683.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.