Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4350815
Preview
| Coordinates | 4350815.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C52 H38 F6 N O9 P2 S2 Tb |
|---|---|
| Calculated formula | C52 H38 F6 N O9 P2 S2 Tb |
| Title of publication | Luminescence enhancement of the Tb(III) ion with the thenoyltrifluoroacetonate ligand acting as an efficient sensitizer |
| Authors of publication | Teotonio, Ercules E.S.; Silva, Francisco A.; Pereira, Dariston K.S.; Santo, Lidiaine M.; Brito, Hermi F.; Faustino, Wagner M.; Felinto, Maria Cláudia F.C.; Santos, Regina Helena; Moreno-Fuquen, Rodolfo; Kennedy, Alan R.; Gilmore, Denise |
| Journal of publication | Inorganic Chemistry Communications |
| Year of publication | 2010 |
| Journal volume | 13 |
| Journal issue | 12 |
| Pages of publication | 1391 - 1395 |
| a | 10.9224 ± 0.0007 Å |
| b | 11.6539 ± 0.0007 Å |
| c | 12.4 ± 0.0008 Å |
| α | 102.481 ± 0.005° |
| β | 102.285 ± 0.006° |
| γ | 117.618 ± 0.006° |
| Cell volume | 1273 ± 0.19 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0567 |
| Residual factor for significantly intense reflections | 0.0421 |
| Weighted residual factors for significantly intense reflections | 0.0676 |
| Weighted residual factors for all reflections included in the refinement | 0.0709 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.888 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272319 (current) | 2022-01-28 | cif/ Adding structures of 4350815 via cif-deposit CGI script. |
4350815.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.