CuII-Azide Polymers of Cu3 and Cu6 Building Units: Synthesis, Structures, and Magnetic Exchange Mechanism

被引:60
作者
Mukherjee, Sandip [1 ]
Gole, Bappaditya [1 ]
Chakrabarty, Rajesh [1 ]
Mukherjee, Partha Sarathi [1 ]
机构
[1] Indian Inst Sci, Dept Inorgan & Phys Chem, Bangalore 560012, Karnataka, India
关键词
END-TO-END; DINUCLEAR COPPER(II) COMPLEXES; TRANSITION-METAL-COMPLEXES; HIGH-SPIN MOLECULES; CRYSTAL-STRUCTURE; MAGNETOSTRUCTURAL CORRELATIONS; COORDINATION POLYMERS; COUPLING-CONSTANTS; GROUND-STATE; MU-AZIDO;
D O I
10.1021/ic901844j
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Two new neutral copper-azido polymers [Cu-3(N-3)(6)(tmen)(2)](n) (1) and [Cu-6(N-3)(12)(deen)(2)](n) (2) [tmen = N,N,N, N-tetramethylethylenediamine and deen = N,N-diethylethylenediamine] have been synthesized by using lower molar equivalents of the chelating diamine ligands with Cu(NO3)(2)center dot 3H(2)O and an excess of NaN3. The single crystal X-ray structure shows that in the basic unit of the 1D complex 1, the three Cu-II ions are linked by double end-on azido bridges with Cu-N-EO-Cu angles on both sides of the magnetic exchange critical angle of 108 degrees. Complex 2 is a 3D framework of a basic Cu-6 cluster. Cryomagnetic susceptibility measurements over a wide range of temperature exhibit dominant ferromagnetic behavior in both the complexes. Density functional theory calculations (B3LYP functional) have been performed on the trinuclear unit to provide a qualitative theoretical interpretation of the overall ferromagnetic behavior shown by the complex 1.
引用
收藏
页码:11325 / 11334
页数:10
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