Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7064425
Preview
| Coordinates | 7064425.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C57 H49 Eu2 N6 O17 |
|---|---|
| Calculated formula | C54 H40 Eu2 N5 O15 |
| Title of publication | A Europium-Organic Framework with Activation-Induced Open Metal Sites for Water Adsorption |
| Authors of publication | Quan, KaiZeng; Wang, YuMin; Qi, Meng; Xu, Peng; Gong, Hui; Wang, Yaxing; Ji, Guoxun; Yuan, Peng |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2026 |
| a | 21.1302 ± 0.0018 Å |
| b | 31.469 ± 0.003 Å |
| c | 17.4141 ± 0.0017 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 11579.4 ± 1.9 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 5 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0798 |
| Residual factor for significantly intense reflections | 0.0625 |
| Weighted residual factors for significantly intense reflections | 0.1195 |
| Weighted residual factors for all reflections included in the refinement | 0.1293 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.176 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306136 (current) | 2026-05-30 | cif/ Adding structures of 7064425 via cif-deposit CGI script. |
7064425.cif |
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.