A family of novel Mn3Ln4 clusters displaying single-molecule magnet behavior

被引:12
|
作者
Chen, Hui [1 ,2 ]
Ma, Cheng-Bing [1 ]
Hu, Ming-Qiang [1 ]
Wen, Hui-Min [1 ]
Chen, Chang-Neng [1 ]
机构
[1] Chinese Acad Sci, State Key Lab Struct Chem, Fujian Inst Res Struct Matter, Fuzhou 350002, Fujian, Peoples R China
[2] Univ Chinese Acad Sci, Beijing 100039, Peoples R China
基金
中国国家自然科学基金;
关键词
METAL-IONS; TRINUCLEAR COMPLEXES; ANISOTROPY BARRIER; MN-II; DY; LN; LANTHANIDE; SPIN; GD; TRANSITION;
D O I
10.1039/c4dt01816h
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Using 3-methyloxysalicylaldoxime (mosaoH(2)) and N-methyl diethanolamine (N-mdeaH(2)) as coligands, a family of heptanuclear Mn/Ln heterometallic compounds [Mn(II)Mn(2)(III)Ln(4)(III)(mosao)(2)(mosaoH)(4)(piv)(4)(N-mdea)(4)]center dot xMeCN [Ln = Dy(1), Tb(2) and Y(3), pivH = pivalic acid] have been prepared. The crystal structures of 1-3 were obtained, and their core consists of two Mn(III)Ln(2)(mu(3)-OR)(2) (RO2- = N-mdea(2-)) triangles linked to a central Mn-II atom. A dc magnetic susceptibility study reveals that single-ion effects of the Ln ions are dominant in compounds 1 and 2. As for compound 3, which contains diamagnetic Y ions, the magnetic interactions between Mn ions via oximate NO bridges are revealed to be ferromagnetic. Fitting of the chi T-m vs. T data gives g = 1.96 and J = 1.12 cm(-1), affording a S = 13/2 ground state. All of the three compounds exhibit frequency-dependent out-of-phase ac susceptibility signals indicative of slow magnetization relaxation and potential SMM behavior. Among them, 1 and 3 display the out-of-phase chi ''(m) peak maximum above 2.0 K. Fitting of the ac susceptibility data to the Arrhenius law gives an energy barrier U-eff = 9.27/13.83 K for 1 and 3, respectively.
引用
收藏
页码:16737 / 16744
页数:8
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