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A SIM-MOF: Three-Dimensional Organisation of Single-Ion Magnets with Anion-Exchange Capabilities

机译:SIM-MOF:具有阴离子交换功能的单离子磁体的三维组织

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The formation of a metal-organic framework (MOF) with nodes that have single-molecule magnet (SMM) behaviour has been achieved by using mononuclear lanthanoid analogues, also known as single-ion magnets (SIMs), which enormously simplifies the challenging issue of making SMM-MOFs. Here we present a rational design of a family of MOFs, [Ln(bipyNO)_4](TfO)_3·x solvent (Ln=Tb (1); Dy (2); Ho (3); Er (4); TfO=triflate), in which the lanthanoid centres have an square-antiprismatic coordination environment suitable for SIM behaviour. Magnetic measurements confirm the existence of slow magnetic relaxation typical of SMMs, which has been rationalised by means of a radial effective charge model. In addition, we have explored the incorporation of bulky polyoxometalates (POMs) into the cavities of the SIM-MOF by anion exchange, finding that they do not interfere with the slow magnetic relaxation. This demonstrates the robustness of the frameworks and opens the possibility of incorporating non-innocent anions.
机译:通过使用单核镧系元素类似物(也称为单离子磁体(SIM)),已经实现了具有有机分子骨架(MOF)的节点具有单分子磁体(SMM)行为的形成,这极大地简化了具有挑战性的问题制作SMM-MOF。在这里,我们提出MOF族的合理设计,[Ln(bipyNO)_4](TfO)_3·x溶剂(Ln = Tb(1); Dy(2); Ho(3); Er(4); TfO = triflate),其中镧系中心具有适合SIM行为的方形反棱角协调环境。磁测量结果证实了SMM典型的慢磁弛豫的存在,已通过径向有效电荷模型对其进行了合理化。此外,我们还探讨了通过阴离子交换将大体积的多金属氧酸盐(POM)掺入SIM-MOF的腔体中的情况,发现它们不会干扰慢速磁弛豫。这证明了框架的鲁棒性,并为掺入非纯阴离子提供了可能性。

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