Synthetic, structural, spectroscopic and theoretical study of a Mn(III)-Cu(II) dimer containing a Jahn-Teller compressed Mn ion

被引:19
作者
Berg, Nelly [6 ]
Hooper, Thomas N. [2 ]
Liu, Junjie [3 ]
Beedle, Christopher C. [3 ]
Singh, Saurabh Kumar [1 ]
Rajaraman, Gopalan [1 ]
Piligkos, Stergios [4 ]
Hill, Stephen [3 ,5 ]
Brechin, Euan K. [2 ]
Jones, Leigh F. [6 ]
机构
[1] Indian Inst Technol, Dept Chem, Bombay 400076, Maharashtra, India
[2] Univ Edinburgh, EaStCHEM Sch Chem, Edinburgh EH9 3JJ, Midlothian, Scotland
[3] Florida State Univ, Natl High Magnet Field Lab, Tallahassee, FL 32310 USA
[4] Univ Copenhagen, Dept Chem, DK-2100 Copenhagen, Denmark
[5] Florida State Univ, Dept Phys, Tallahassee, FL 32306 USA
[6] Natl Univ Ireland, Sch Chem, Galway, Ireland
基金
英国工程与自然科学研究理事会; 美国国家科学基金会;
关键词
SINGLE-CHAIN MAGNETS; EXCHANGE COUPLING-CONSTANTS; DENSITY-FUNCTIONAL THEORY; HIGH-FIELD EPR; MOLECULE MAGNETS; METAL-COMPLEXES; HIGH-FREQUENCY; BASIS-SETS; CU; CLUSTERS;
D O I
10.1039/c2dt31995k
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The heterobimetallic complex [Cu(II)Mn(III)(L)(2)(py)(4)](ClO4)center dot EtOH (1) built using the pro-ligand 2,2'-biphenol (LH2), contains a rare example of a Jahn-Teller compressed Mn(III) centre. Dc magnetic susceptibility measurements on 1 reveal a strong antiferromagnetic exchange between the Cu(II) and Mn(III) ions mediated through the phenolate O-atoms (J = -33.4 cm(-1)), with magnetisation measurements at low temperatures and high fields suggesting significant anisotropy. Simulations of high-field and high frequency powder EPR data suggest a single-ion anisotropy D-Mn(III) = +4.45 cm(-1). DFT calculations also yield an antiferromagnetic exchange for 1, though the magnitude is overestimated (J(DFT) = -71 cm(-1)). Calculations reveal that the antiferromagnetic interaction essentially stems from the Mn(d(x2-y2))-Cu(d(x2-y2)) interaction. The computed single-ion anisotropy and cluster anisotropy also correlates well with experiment. A larger cluster anisotropy for the S = 3/2 state compared to the single-ion anisotropy of Mn(III) is rationalised on the basis of orbital mixing and various contributions that arise due to the spin-orbit interaction.
引用
收藏
页码:207 / 216
页数:10
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