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Information card for entry 7704946
Preview
| Coordinates | 7704946.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C50 H66 Eu F4 N5 O15 S |
|---|---|
| Calculated formula | C50 H66 Eu F4 N5 O15 S |
| SMILES | [Eu]1234(OC(=O)C(=[O]1)Nc1ccc(F)cc1)(OC(=O)C(=[O]3)Nc1ccc(F)cc1)(OC(=O)C(=[O]2)Nc1ccc(F)cc1)(OC(=O)C(=[O]4)Nc1ccc(F)cc1)[O]=S(C)C.O.O.[N+](CCCC)(CCCC)(CCCC)CCCC |
| Title of publication | Mononuclear lanthanide(III)-oxamate complexes as new photoluminescent field-induced single-molecule magnets: solid-state photophysical and magnetic properties. |
| Authors of publication | Vaz, Raphael C. A.; Esteves, Isabela O.; Oliveira, Willian X. C.; Honorato, João; Martins, Felipe T.; Marques, Lippy F.; Dos Santos, Guilherme L.; Freire, Ricardo O.; Jesus, Larissa T.; Pedroso, Emerson F.; Nunes, Wallace C.; Julve, Miguel; Pereira, Cynthia L. M. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2020 |
| Journal volume | 49 |
| Journal issue | 45 |
| Pages of publication | 16106 - 16124 |
| a | 14.2518 ± 0.001 Å |
| b | 14.5549 ± 0.0009 Å |
| c | 16.2386 ± 0.0008 Å |
| α | 74.932 ± 0.005° |
| β | 89.752 ± 0.005° |
| γ | 61.685 ± 0.007° |
| Cell volume | 2835.3 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0802 |
| Residual factor for significantly intense reflections | 0.053 |
| Weighted residual factors for significantly intense reflections | 0.1264 |
| Weighted residual factors for all reflections included in the refinement | 0.1488 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| 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/7704946.html
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Users of the data should acknowledge the original authors of the
structural data.