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Information card for entry 7704943
Preview
Coordinates | 7704943.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H66 F4 N5 O15 S Tb |
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Calculated formula | C50 H66 F4 N5 O15 S Tb |
SMILES | [Tb]1234([O]=C(Nc5ccc(F)cc5)C(=O)O1)([O]=S(C)C)([O]=C(Nc1ccc(F)cc1)C(=O)O2)(OC(=O)C(=[O]3)Nc1ccc(F)cc1)OC(=O)C(=[O]4)Nc1ccc(cc1)F.O.O.C(C[N+](CCCC)(CCCC)CCCC)CC |
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 | 14.259 ± 0.002 Å |
b | 14.542 ± 0.002 Å |
c | 16.277 ± 0.003 Å |
α | 74.901 ± 0.007° |
β | 89.893 ± 0.007° |
γ | 61.587 ± 0.007° |
Cell volume | 2836.3 ± 0.8 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.0326 |
Residual factor for significantly intense reflections | 0.0299 |
Weighted residual factors for significantly intense reflections | 0.0822 |
Weighted residual factors for all reflections included in the refinement | 0.0853 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
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/7704943.html
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Users of the data should acknowledge the original authors of the
structural data.