The templating effect of halides in the tetrameric copper(II) [Cu2(LH)2(U4-X)Cu2(LH)2]3+ complexes (LH2 = N-(2-pyridylmethyl)-N, N-bis-[2'-hydroxy-5'-methyl-benzyl]-amine; X = Br, Cl). Synthesis and magneto-structural characterization
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Manzur Saffie, Jorge
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The templating effect of halides in the tetrameric copper(II) [Cu2(LH)2(U4-X)Cu2(LH)2]3+ complexes (LH2 = N-(2-pyridylmethyl)-N, N-bis-[2'-hydroxy-5'-methyl-benzyl]-amine; X = Br, Cl). Synthesis and magneto-structural characterization
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Abstract
The synthesis, magnetic and structural characterization of two tetrameric copper(II) complexes
{N(C4H9)4}-[Cu2(LH)2(l4-Br)Cu2(LH)2](PF6)4 (1) and [Cu2(LH)2(l4-Cl)Cu2(LH)2](Cl)2(PF6) (2) is described.
LH stands for the hemi-deprotonated anion of the tripodal aminophenol ligand N-(2-pyridylmethyl)-
N,N-bis-[20-hydroxy-50-methyl-benzyl]-amine. The complexes are tetrametallic species formed around
the central halide ion which behaves as an anion template for the formation of the tetranuclear species,
by bridging two dimeric phenoxo bridged [Cu2(LH)2]2+ units. The magnetic behaviour is dominated by the
strong antiferromagnetic exchange within the dimeric unit, mediated by the phenoxo bridges:
J = -439(4) cm-1, g = 2.10(2) for (1) and J = -429(2) cm-1, g = 2.090(9) for (2).
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Financial support from Project FONDECYT 1120109 and Basal
Project FB0807 (CEDENNA) is gratefully acknowledged.
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URI: https://repositorio.uchile.cl/handle/2250/126959
DOI: dx.doi.org/10.1016/j.poly.2014.03.048
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Polyhedron 76 (2014) 117–121
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