Synthesis, crystal structures and magnetic behavior of two 3D coordination polymers using N-(4/3-carboxyphenyl)iminodiacetic acids as bridging ligands

被引:14
作者
Sengupta, Oindrila [1 ]
Gole, Bappaditya [1 ]
Mukherjee, Partha Sarathi [1 ]
机构
[1] Indian Inst Sci, Dept Inorgan & Phys Chem, Bangalore 560012, Karnataka, India
关键词
Nickel; Coordination polymer; Crystal structure; Flexible ligand; Carboxylate; EXCHANGE COUPLING-CONSTANTS; N-(4-CARBOXYPHENYL)IMINODIACETIC ACID; PYRIDINE-2,4,6-TRICARBOXYLIC ACID; METAL-COMPLEXES; CO-II; NI-II; COPPER(II); ARCHITECTURES; CARBOXYLATE; FRAMEWORK;
D O I
10.1016/j.ica.2010.03.040
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Research on structure and magnetic properties of polynuclear metal complexes to understand the structural and chemical factors governing the electronic exchange coupling mediated by multi-atom bridging ligands is of growing interest. Hydrothermal treatment of Ni(NO3)(2)center dot 6H(2)O with N-(4-carboxyphenyl)iminodiacetic acid [N-4(H(3)CPIDA)] at 150 degrees C yielded a 3D coordination polymer of general formula [Ni-3{N-4( CPIDA)}(2)(H2O)(3)]center dot 6H(2)O (1). An analogous network of general formula [Co-3{N-3(CPIDA)}(2)(H2O)(3)]center dot 3H(2)O (2) was synthesized using N-(3-carboxyphenyl) iminodiacetic acid [N-3(H(3)CPIDA)] in combination with Co(NO3)(2)center dot 6H(2)O under identical reaction condition. Both the complexes contain trinuclear secondary building unit, and crystallized in monoclinic system with space groups C2/c (1) and P2(1)/c (2), respectively. Variable temperature magnetic characterization of these complexes in the temperature range of 2-300 K indicated the presence of overall ferromagnetic and antiferromagnetic behavior for 1 and 2, respectively. Density functional theory calculations (B3LYP functional) were performed for further insight on the trinuclear units to provide a qualitative theoretical interpretation on the overall magnetic behavior of the complexes 1 and 2. (C) 2010 Elsevier B.V. All rights reserved.
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页码:3093 / 3101
页数:9
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