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Information card for entry 1558295
Preview
| Coordinates | 1558295.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C27 H26 Eu F6 N8 O6 P |
|---|---|
| Calculated formula | C27 H26 Eu F6 N8 O6 P |
| SMILES | [Eu]1234567(ON(=[O]1)=O)(ON(=[O]2)=O)[n]1ccccc1c1[n]3c(ccc1)C=[N]4CC(C[N]5=Cc1[n]6c(ccc1)c1[n]7cccc1)(C)C.[P](F)(F)(F)(F)(F)[F-] |
| Title of publication | Aspects of lanthanide complexes for selectivity, intensity and sharpness in luminescence bands from twenty-four praseodymium, europium and gadolinium complexes with differently distorted-hexadentate ligands. |
| Authors of publication | Hasegawa, Miki; Sakurai, Shoya; Yamaguchi, Masafumi Andrew; Iwasawa, Daichi; Yajima, Naho; Ogata, Shuhei; Inazuka, Yudai; Ishii, Ayumi; Suzuki, Kengo |
| Journal of publication | Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology |
| Year of publication | 2020 |
| Journal volume | 19 |
| Journal issue | 8 |
| Pages of publication | 1054 - 1062 |
| a | 16.7522 ± 0.0018 Å |
| b | 14.5415 ± 0.0015 Å |
| c | 25.718 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 6265 ± 1.2 Å3 |
| Cell temperature | 90 K |
| Ambient diffraction temperature | 90 K |
| Number of distinct elements | 7 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0283 |
| Residual factor for significantly intense reflections | 0.0228 |
| Weighted residual factors for significantly intense reflections | 0.0534 |
| Weighted residual factors for all reflections included in the refinement | 0.0565 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1558295.html
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Users of the data should acknowledge the original authors of the
structural data.