Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8000512
Preview
| Coordinates | 8000512.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C55 H37 Eu F12 N4 O8 |
|---|---|
| Calculated formula | C55 H37 Eu F12 N4 O8 |
| Title of publication | Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines. |
| Authors of publication | Okayasu, Yoshinori; Yuasa, Junpei |
| Journal of publication | The journal of physical chemistry letters |
| Year of publication | 2021 |
| Pages of publication | 6867 - 6874 |
| a | 10.079 ± 0.002 Å |
| b | 11.021 ± 0.002 Å |
| c | 12.037 ± 0.003 Å |
| α | 94.336 ± 0.002° |
| β | 98.721 ± 0.003° |
| γ | 91.7938 ± 0.0018° |
| Cell volume | 1316.6 ± 0.5 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0212 |
| Residual factor for significantly intense reflections | 0.0212 |
| Weighted residual factors for significantly intense reflections | 0.0491 |
| Weighted residual factors for all reflections included in the refinement | 0.0491 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.984 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267651 (current) | 2021-07-21 | cif/ Adding structures of 8000512 via cif-deposit CGI script. |
8000512.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.