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Three Coordination Frameworks with Copper Formate based Low Dimensional Motifs: Synthesis, Structure and Magnetic Properties

机译:基于铜甲酸酯的低维母题的三个配位框架:合成,结构和磁性

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摘要

In this study we report the synthesis, crystal structures and magnetic properties of three frameworks wherein Cu cations are bridged by formate linkers into one-dimensional motifs. One of these compounds, Cu2(HCO2)3(C3N2H4)4(NO3), contains a ladder motif but remains paramagnetic to 2 K. This is likely because of the longer superexchange pathway along its chains due to the orientation of the Jahn-Teller axis of its Cu cations. In contrast Cu(HCO2)(NO3)(NH3)2 and Cu(HCO2)(ClO4)(NH3)2 feature Cu(HCO2) chains in which the Jahn-Teller axis is oriented perpendicular to the chain direction; these exhibit antiferromagnetic order below 12 and 7 K, respectively. Their magnetic susceptibilities are well fitted by a one-dimensional chain model but further examination of their magnetic properties reveals significant inter-chain magnetic coupling and a lack of spin dynamics. This suggests that these transitions correspond to the emergence of long-range magnetic order, highlighting the importance of detailed studies of frameworks containing low dimensional motifs to gain a deeper understanding of their magnetic behaviour.
机译:在这项研究中,我们报告了三个框架的合成,晶体结构和磁性,其中铜阳离子被甲酸酯连接基桥接成一维图案。其中一种化合物Cu2(HCO2)3(C3N2H4)4(NO3)含有梯形基序,但仍对2 K顺磁性。这很可能是由于Jahn-Teller的方向沿其链的超交换路径更长铜阳离子的轴。相反,Cu(HCO2)(NO3)(NH3)2和Cu(HCO2)(ClO4)(NH3)2具有Cu(HCO2)链,其Jahn-Teller轴垂直于链方向。它们分别在12 K和7 K以下显示反铁磁顺序。一维链模型对它们的磁化率很好地拟合,但是对其磁性能的进一步检查显示出显着的链间磁耦合和缺乏自旋动力学。这表明这些转变对应于远距离磁序的出现,突显了对包含低维图案的框架进行详细研究以深入了解其磁行为的重要性。

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