Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4349896
Preview
| Coordinates | 4349896.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H22 F9 Ho N4 O6 S3 |
|---|---|
| Calculated formula | C38 H22 F9 Ho N4 O6 S3 |
| Title of publication | Heteroleptic β-diketonate Ln(iii) complexes decorated with pyridyl substituted pyridazine ligands: synthesis, structure and luminescence properties |
| Authors of publication | Khistiaeva, Viktoria V.; Melnikov, Alexey S.; Slavova, Sofia O.; Sizov, Vladimir V.; Starova, Galina L.; Koshevoy, Igor O.; Grachova, Elena V. |
| Journal of publication | Inorganic Chemistry Frontiers |
| Year of publication | 2018 |
| Journal volume | 5 |
| Journal issue | 12 |
| Pages of publication | 3015 |
| a | 10.3064 ± 0.0004 Å |
| b | 21.3468 ± 0.0007 Å |
| c | 18.8868 ± 0.0007 Å |
| α | 90° |
| β | 104.004 ± 0.004° |
| γ | 90° |
| Cell volume | 4031.8 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1849 |
| Residual factor for significantly intense reflections | 0.1593 |
| Weighted residual factors for significantly intense reflections | 0.4291 |
| Weighted residual factors for all reflections included in the refinement | 0.4484 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.832 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 236925 (current) | 2019-11-24 | cif/ Adding structures of 4349888, 4349889, 4349890, 4349891, 4349892, 4349893, 4349894, 4349895, 4349896, 4349897 via cif-deposit CGI script. |
4349896.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.