Synthesis, crystal structure and magnetic properties of [Cu(bipy)2(CH3COO)][Cu(bipy)2(Cr(C2O4)3)]• ∼ 10.5H2O, the first compound containing the [Cr(C2O4)3]3- building block acting as a monodentate ligand

被引:31
作者
Costisor, O
Mereiter, K
Julve, M
Lloret, F
Journaux, Y
Linert, W
Andruh, M
机构
[1] Univ Bucharest, Fac Chem, Inorgan Chem Lab, Bucharest 70254, Romania
[2] Romanian Acad, Inorgan Chem Lab, Timisoara Branch, Timisoara 1900, Romania
[3] Vienna Univ Technol, Inst Mineral Crystallog & Struct Chem, A-1060 Vienna, Austria
[4] Univ Valencia, Fac Quim, Dept Quim Inorgan, E-46100 Valencia, Spain
[5] Univ Paris 11, Chim Inorgan Lab, F-91405 Orsay, France
[6] Vienna Univ Technol, Inst Inorgan Chem, A-1600 Vienna, Austria
基金
奥地利科学基金会;
关键词
crystal structures; chromium complexes; copper complexes; 2,2 '-bipyridine; oxalato complexes; magnetic properties;
D O I
10.1016/S0020-1693(01)00569-2
中图分类号
O61 [无机化学];
学科分类号
070301 [无机化学]; 081704 [应用化学];
摘要
The reaction between copper(II) acetate with 2,2'-bipyridine and K-3[Cr(C2O4)(3)] leads to the novel salt [Cu(bipy)(2)(CH3COO)][Cu(bipy)(2)(Cr(C2O4)(3))]. similar to 10.5H(2)O, 1 (bipy = 2,2'-bipyridine). The crystal structure of 1 consists of mononuclear cationic species [Cu(bipy)(2)(CH3COO)](+) and heterobinuclear anionic units, [Cu(bipy)(2)(Cr(C2O4)(3))](-). The tris-oxalatochromium entity behaves as a monodentate ligand toward the copper(II) ion within the complex anion. The distance between Cr(III) and Cu(II) across the bridging oxalato group is 5.056(2) Angstrom. The copper(II) ions exhibit a distorted trigonal bipyramidal surrounding in both cationic and anionic species. The pi-pi stacking interaction between bipy ligands of the neighboring [Cu(bipy)(2)(CH3COO)](+) mononuclear entities leads to chains of copper atoms running along the b axis. Magnetic susceptibility measurements of 1 in the temperature range of 1.9-290 K reveal a quasi-Curie law behavior, the magnetic coupling between Cr(III) and Cu(II) through the bridging oxalato group with the bidentate/monodentate coordination mode being negligible. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:352 / 358
页数:7
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