Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7229765
Preview
| Coordinates | 7229765.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H24 Eu N9 O9 |
|---|---|
| Calculated formula | C34 H24 Eu N9 O9 |
| Title of publication | From ligand exchange to reaction intermediates: what does really happen during the synthesis of emissive complexes? |
| Authors of publication | Polzin, P.; V Eliani, I; Ströh, J; Braun, M.; Ruser, N.; Heidenreich, N.; Rönfeldt, P; Bertram, F.; Näther, C; Wöhlbrandt, S; Suta, M.; Terraschke, H. |
| Journal of publication | Physical chemistry chemical physics : PCCP |
| Year of publication | 2018 |
| Journal volume | 20 |
| Journal issue | 11 |
| Pages of publication | 7428 - 7437 |
| a | 12.5871 ± 0.0003 Å |
| b | 15.7676 ± 0.0003 Å |
| c | 17.0644 ± 0.0004 Å |
| α | 90° |
| β | 102.021 ± 0.002° |
| γ | 90° |
| Cell volume | 3312.48 ± 0.13 Å3 |
| Cell temperature | 170 ± 2 K |
| Ambient diffraction temperature | 170 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0345 |
| Residual factor for significantly intense reflections | 0.0319 |
| Weighted residual factors for significantly intense reflections | 0.0851 |
| Weighted residual factors for all reflections included in the refinement | 0.0864 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 230945 (current) | 2019-11-17 | cif/ Updating files of 7229765 Original log message: Adding full bibliography for 7229765.cif. |
7229765.cif |
| 204441 | 2017-12-21 | cif/ Adding structures of 7229765 via cif-deposit CGI script. |
7229765.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.