Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8000516
Preview
| Coordinates | 8000516.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H43 Eu F9 N3 O8 S3 |
|---|---|
| Calculated formula | C56 H43 Eu F9 N3 O8 S3 |
| 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 | 17.2083 ± 0.0015 Å |
| b | 17.2083 ± 0.0015 Å |
| c | 37.945 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 11236.5 ± 1.6 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 92 |
| Hermann-Mauguin space group symbol | P 41 21 2 |
| Hall space group symbol | P 4abw 2nw |
| Residual factor for all reflections | 0.1103 |
| Residual factor for significantly intense reflections | 0.0573 |
| Weighted residual factors for significantly intense reflections | 0.1258 |
| Weighted residual factors for all reflections included in the refinement | 0.1458 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.925 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267655 (current) | 2021-07-21 | cif/ Adding structures of 8000516 via cif-deposit CGI script. |
8000516.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.