Synthesis, structure, magnetic properties and DFT calculations of novel bis-(5-tetrazolyl) amine copper(II) complexes

被引:13
|
作者
Rodriguez-Dieguez, Antonio [1 ]
Lopez-Viseras, Marta E. [1 ]
Perea-Buceta, Jesus E. [1 ]
Mota, Antonio J. [1 ]
Colacio, Enrique [1 ]
机构
[1] Univ Granada, Dept Quim Inorgan, E-18071 Granada, Spain
关键词
BTA; Copper complexes; Magnetic properties; DFT calculations; EXCHANGE COUPLING-CONSTANTS; COORDINATION POLYMERS; CRYSTAL-STRUCTURE; RATIONAL DESIGN; METAL; FRAMEWORKS; LIGANDS; MANGANESE(II); ADSORPTION; NETWORKS;
D O I
10.1016/j.ica.2011.12.040
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Four new multidimensional copper(II) complexes [Cu(BTA)(2,2'-bipy)H2O] (1), [Cu(BTA)(1,10'-phen)] (2), [Cu-2(BTA)(2)(H2O)(4)] (3) and [Cu(BTA)(en)](n) (4) have been synthesized by conventional and hydrothermal reactions of the bis(5-tetrazolyl) amine (H(2)BTA) with copper(II) salts in the presence of different ancillary ligands. X-ray diffraction studies on these compounds show 1 and 2 are mononuclear entities, in which the BTA ligand acts in a chelate coordination mode and the copper atoms exhibit a coordination environment intermediate between trigonal-bipyramidal and square-pyramidal for 1 and between square-planar and tetrahedral for 2. Complex 3 consists of centrosymmetric dinuclear molecules with the ligand acting in a mu(2)-1,1': 2 chelate/bridging tridentate coordination mode and 4 is a linear zigzag neutral chain bearing a BTA bridging ligand in a mu(2)-1,1': 3 chelate/bridging tridentate coordination mode. Complexes 3 and 4 exhibit antiferromagnetic and very weak ferromagnetic interactions, respectively. DFT calculations have been performed in order to explain their respective magnetic behaviors. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:73 / 80
页数:8
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