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Information card for entry 7107844
Preview
| Coordinates | 7107844.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H28 Eu F24 N2 O9 P |
|---|---|
| Calculated formula | C40 H28 Eu F24 N2 O9 P |
| SMILES | [Eu]1234([O]=C(C=C(O1)C(F)(F)F)C(F)(F)F)(OC(=CC(=[O]2)C(F)(F)F)C(F)(F)F)(OC(=CC(=[O]3)C(F)(F)F)C(F)(F)F)([O]=C(C(F)(F)F)C=C(O4)C(F)(F)F)[O]=P(CCCn1c([n+](cc1)C)C)(c1ccccc1)c1ccccc1 |
| Title of publication | Phosphine oxide functionalised imidazolium ionic liquids as tuneable ligands for lanthanide complexation |
| Authors of publication | Jorge Alvarez Vicente; Agata Mlonka; Nimal Gunaratne; Malgorzata Swadzba-Kwasny; Peter Nockemann |
| Journal of publication | Chem.Commun. |
| Year of publication | 2012 |
| Journal volume | 48 |
| Pages of publication | 6115 |
| a | 20.278 ± 0.006 Å |
| b | 12.748 ± 0.005 Å |
| c | 19.529 ± 0.009 Å |
| α | 90° |
| β | 105.325 ± 0.017° |
| γ | 90° |
| Cell volume | 4869 ± 3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.1096 |
| Residual factor for significantly intense reflections | 0.0865 |
| Weighted residual factors for significantly intense reflections | 0.1778 |
| Weighted residual factors for all reflections included in the refinement | 0.2101 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.182 |
| Diffraction radiation wavelength | 0.710747 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7107844.html
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Users of the data should acknowledge the original authors of the
structural data.