Ida Yumi, Ghosh Soumavo, Ghosh Ashutosh, Nojiri Hiroyuki, Ishida Takayuki
Department of Engineering Science, The University of Electro-Communications , Chofu, Tokyo 182-8585, Japan.
Department of Chemistry, University College of Science, University of Calcutta , 92, A.P.C. Road, Kolkata 700009, India.
Inorg Chem. 2015 Oct 5;54(19):9543-55. doi: 10.1021/acs.inorgchem.5b01583. Epub 2015 Sep 18.
Two trinuclear isomeric compounds, [{(Cu(II)(salpn))(Me(CO)Me)}2Dy(III)(NO3)3] (1) and [{Cu(II)(salpn)}2Dy(III)(H2O)(NO3)3]·MeOH (2), along with one polymeric compound, {[{Cu(II)(salpn)}2Dy(III)(NO3)3bpy]·MeOH·H2O}n (3), were synthesized using a metalloligand, [Cu(II)(salpn)], where H2salpn and bpy stand for N,N'-bis(salicylidene)-1,3-propanediamine and 4,4'-bipyridine, respectively. Compounds 1 and 2 were selectively prepared with two solvents: the less polar acetone led to the exclusive crystallization of 1 with a transoid trinuclear architecture, while more polar solvent methanol provided sole construction of 2 with a cisoid trinuclear architecture. Compound 3 was prepared from 1 or 2 after bpy was introduced as a bridge. The Dy and Cu ions are doubly bridged with oxygen atoms, and the core DyO2Cu skeletons are characterized by different "butterfly angles" of 140.9(1)°, 147.1(19)°, and 142.4(2)° for 1, 2, and 3, respectively. We have examined the molecular structures and magnetic properties of 1-3 using high-frequency electron paramagnetic resonance (HF-EPR), magnetization, and magnetic susceptibility techniques. These compounds showed slow magnetization reversal in the measurements of alternating current magnetic susceptibility. We analyzed EPR frequency-field diagrams using an effective spin-Hamiltonian including only one doublet of Dy sublevels and found that the exchange couplings are ferromagnetic in all compounds. The exchange coupling parameters JDy-Cu of 1, 2, and 3 were determined as 2.25 ± 0.05, 1.82 ± 0.04, and 1.79 ± 0.04 K, respectively. These values are larger than those found in previous research using EPR analysis on [Cu(II)(L(A))(C3H6O)Dy(III)(NO3)3] (H2L(A) = N,N'-bis(3-methoxysalicylidene)-1,3-diamino-2,2-dimethylpropane) and Dy(III)L(B)2(NO3)2{Cu(II)(CH3OH)}2(CH3OH) (H2L(B) = 2,6-bis(acetylaceto)pyridine). The present result shows an advantage of doubly oxygen-bridged motifs to built strong ferromagnetic interactions between lanthanide and transition metal ions. We found that the exchange coupling strength is sensitive to the structural parameters such as bond angles, bond lengths, and butterfly angles. Precise determination of the exchange parameters would contribute to development of exchange-coupled 4f-3d heterometallic complexes.
合成了两种三核异构体化合物,[{(Cu(II)(salpn))(Me(CO)Me)}2Dy(III)(NO3)3](1)和[{Cu(II)(salpn)}2Dy(III)(H2O)(NO3)3]·MeOH(2),以及一种聚合物化合物{[{Cu(II)(salpn)}2Dy(III)(NO3)3bpy]·MeOH·H2O}n(3),使用金属配体[Cu(II)(salpn)],其中H2salpn和bpy分别代表N,N'-双(水杨醛)-1,3-丙二胺和4,4'-联吡啶。化合物1和2通过两种溶剂选择性制备:极性较小的丙酮导致具有反式三核结构的1独家结晶,而极性较大的溶剂甲醇提供了具有顺式三核结构的2的唯一结构。化合物3是在引入bpy作为桥后由1或2制备的。Dy和Cu离子由氧原子双桥连,核心DyO2Cu骨架的特征是1、2和3的“蝴蝶角”分别为140.9(1)°、147.1(19)°和142.4(2)°。我们使用高频电子顺磁共振(HF-EPR)、磁化和磁化率技术研究了1-3的分子结构和磁性。这些化合物在交流磁化率测量中显示出缓慢的磁化反转。我们使用仅包含Dy子能级的一个双重态的有效自旋哈密顿量分析EPR频率-场图,发现所有化合物中的交换耦合都是铁磁性的。1、2和3的交换耦合参数JDy-Cu分别确定为2.25±0.05、1.82±0.04和1.79±0.04 K。这些值大于先前对[Cu(II)(L(A))(C3H6O)Dy(III)(NO3)3](H2L(A)=N,N'-双(3-甲氧基水杨醛)-1,3-二氨基-2,2-二甲基丙烷)和Dy(III)L(B)2(NO3)2{Cu(II)(CH3OH)}2(CH3OH)(H2L(B)=2,6-双(乙酰丙酮)吡啶)进行EPR分析时发现的值。目前的结果表明双氧桥连基序在构建镧系和过渡金属离子之间强铁磁相互作用方面的优势。我们发现交换耦合强度对诸如键角、键长和蝴蝶角等结构参数敏感。交换参数的精确测定将有助于交换耦合4f-3d异金属配合物的发展。