Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708001
Preview
| Coordinates | 7708001.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C49.5 H49.5 Eu2 N4.5 O12.5 |
|---|---|
| Calculated formula | C49.4976 H49.4984 Eu2 N4.4996 O12.5 |
| Title of publication | Intense multi-colored luminescence in a series of rare-earth metal-organic frameworks with aliphatic linkers. |
| Authors of publication | Demakov, Pavel A.; Ryadun, Alexey A.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Samsonenko, Denis G.; Brylev, Konstantin A.; Fedin, Vladimir P.; Dybtsev, Danil N. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2021 |
| Journal volume | 50 |
| Journal issue | 34 |
| Pages of publication | 11899 - 11908 |
| a | 10.423 ± 0.01 Å |
| b | 17.902 ± 0.009 Å |
| c | 12.892 ± 0.007 Å |
| α | 90° |
| β | 99.11 ± 0.04° |
| γ | 90° |
| Cell volume | 2375 ± 3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0594 |
| Residual factor for significantly intense reflections | 0.0514 |
| Weighted residual factors for significantly intense reflections | 0.1289 |
| Weighted residual factors for all reflections included in the refinement | 0.1374 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| Diffraction radiation wavelength | 0.79272 Å |
| Diffraction radiation type | synchrotron |
| 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/7708001.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.