Wang Yu-Ling, Chen Lin, Liu Cai-Ming, Zhang Yi-Quan, Yin Shun-Gao, Liu Qing-Yan
College of Chemistry and Chemical Engineering, Jiangxi Normal University , Nanchang, Jiangxi 330022, P. R. China.
Beijing National Laboratory for Molecular Sciences, Institution of Chemistry, Chinese Academy of Sciences, Center for Molecular Sciences , Beijing 100190, P. R. China , and.
Inorg Chem. 2015 Dec 7;54(23):11362-8. doi: 10.1021/acs.inorgchem.5b02324. Epub 2015 Nov 18.
A new compound, {[Co(bmzbc)2] · 2DMF}n (JXNU-1, JXNU denotes Jiangxi Normal University), based on the 4-(benzimidazole-1-yl)benzoate (bmzbc(-)) ligand has been synthesized and structurally characterized. The Co(II) ions are bridged by the rod-like bmzbc(-) ligands to give a two-dimensional (2D) sheet wherein the Co(II) ions are spatially separated from each other by the long bmzbc(-) rods. The 2D sheets are further stacked into a 3D framework with 1D channels occluding the guest DMF molecules. Detailed magnetic studies show that the individual octahedral Co(II) ions in JXNU-1 exhibit field-induced slow magnetic relaxation, which is characteristic behavior of single-ion magnets (SIMs). The rarely observed positive value of zero-field splitting (ZFS) parameter D for the Co(II) ion in JXNU-1 demonstrates that JXNU-1 is a unique example of Co(II)-based SIMs with easy-plane anisotropy, which is also confirmed by the calculations. The microporous nature of JXNU-1 was established by measuring CO2 sorption isotherms. The abrupt changes observed in the C3H8 and C2H6 adsorption isotherms indicate that a structural transformation occurred in the gas-loading process. The long connection between the magnetic metal centers in JXNU-1 meets the requirements for construction of porosity and SIM in a well-defined network, harmoniously providing a good candidate of functional molecular materials exhibiting SIM and porosity.
基于4-(苯并咪唑-1-基)苯甲酸酯(bmzbc(-))配体合成了一种新化合物{[Co(bmzbc)₂]·2DMF}ₙ(JXNU-1,JXNU表示江西师范大学),并对其进行了结构表征。Co(II)离子由棒状的bmzbc(-)配体桥联,形成二维(2D)片层,其中Co(II)离子被长的bmzbc(-)棒在空间上相互隔开。这些二维片层进一步堆叠成三维框架,其中一维通道中包含客体DMF分子。详细的磁性研究表明,JXNU-1中单个八面体Co(II)离子表现出场诱导的慢磁弛豫,这是单离子磁体(SIMs)的特征行为。JXNU-1中Co(II)离子的零场分裂(ZFS)参数D很少观察到的正值表明,JXNU-1是具有易面各向异性的Co(II)基SIMs的独特例子,这也通过计算得到了证实。通过测量CO₂吸附等温线确定了JXNU-1的微孔性质。在C₃H₈和C₂H₆吸附等温线中观察到的突变表明,在气体负载过程中发生了结构转变。JXNU-1中磁性金属中心之间的长连接满足了在明确网络中构建孔隙率和SIM的要求,和谐地提供了一种具有SIM和孔隙率的功能分子材料的良好候选物。