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Isostructural M(RL)2(hfac)2 complexes with RL = 5-(4-[N-tert-butyl-N-aminoxyl]phenyl)pyrimidine

AutorLahti, Paul M.; Baskett, Martha; Field, Lora M.; Morón, M. Carmen; Palacio, Fernando; Paduan-Filho, A.; Oliveira, Nei F. Jr.
Palabras claveIsostructural complexes
Metal–radical exchange
Isomorphism
Molecular magnetism
Radical ligands
Nitroxides
Fecha de publicación2008
EditorElsevier
CitaciónInorganica Chimica Acta 361(12-13): 3697-3709 (2008)
Resumen5-(4-(N-tert-Butyl-N-aminoxylphenyl))pyrimidine (RL, 4PPN) forms crystallographically isostructural and isomorphic pseudo-octahedral M(RL)2(hfac)2 complexes with M(hfac)2, M = Zn, Cu, Ni, Co, and Mn. Multiple close contacts occur between sites of significant spin density of the organic radical units. Magnetic behavior of the Zn, Cu, Ni, Co complexes appears to involve multiple exchange pathways, with multiple close crystallographic contacts between sites that EPR (of 4PPN) indicates to have observable spin density. Powder EPR spectra at room temperature and low temperature are reported for each complex. Near room temperature, the magnetic moments of the complexes are roughly equal to those expected by a sum of non-interacting moments (two radicals plus ion). As temperature decreases, AFM exchange interactions become evident in all of the complexes. The closest fits to the magnetic data were found for a 1-D Heisenberg AFM chain model in the Zn(II) complex (J/k = (-)7 K), and for three-spin RL-M-RL exchange in the other complexes (J/k = (-)26 K, (-)3 K, (-)6 K, for Cu(II), Ni(II), and Co(II) complexes, respectively).
URIhttp://hdl.handle.net/10261/128834
DOI10.1016/j.ica.2008.03.105
Identificadoresdoi: 10.1016/j.ica.2008.03.105
issn: 0020-1693
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