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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >A series of 3D metal organic frameworks based on [24-MC-6] metallacrown clusters: structure, magnetic and luminescence properties
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A series of 3D metal organic frameworks based on [24-MC-6] metallacrown clusters: structure, magnetic and luminescence properties

机译:基于[24-MC-6]金属凹簇的一系列3D金属有机骨架:结构,磁性和发光性质

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Four isostructural metal organic frameworks (MOFs), namely [Co_6(HipO)_6]·6H_2O (1), [Mn_6(HipO)_6]·6H_2O (2), [Cd_6(HipO)_6]·6H_2O (3) and [Zn_6(HipO)_6]·7H_2O (4) (H_3ipO = 2-hydroxyisophthalic acid), were synthesized and structurally characterized. They have a 3D (4,6)-connected framework based on [24-MC-6] metallacrown clusters ([24-MC-6]-based MOFs). The arrangements of the 24-MC-6 metallacrown SBUs show a regular change indicated by the orientation of their symmetry axes, resulting in a special dense packing mode different from other [24-MC-6]-based MOFs. The analysis of SQUID measurements reveal that compound 1 displays the dominant antiferromagnetic exchanges in 300-10 K between the adjacent Co(II) ions and a ferromagnetic-like behavior at lower temperatures, whereas compound 2 shows an antiferromagnetic interaction between the adjacent Mn(II) ions. Compound 1 exhibits a magnetocaloric effect (MCE) with the resulting entropy change (-ΔSm) of 15.20 J kg~(-1) K~(-1) for ΔH = 50 kG at 6 K, which is the highest value among the cobalt-based MOFs with MCE reported so far. The luminescence properties of compounds 3 and 4 were studied, both of them exhibit photoluminescence in the solid state at room temperature which can be ascribed to intraligand π→π* transitions.
机译:四个同构金属有机骨架(MOF),即[Co_6(HipO)_6]·6H_2O(1),[Mn_6(HipO)_6]·6H_2O(2),[Cd_6(HipO)_6]·6H_2O(3)和[合成了Zn_6(HipO)_6]·7H_2O(4)(H_3ipO = 2-羟基间苯二甲酸)。他们有一个基于[24-MC-6]金属凹簇(基于[24-MC-6]的MOF)的3D(4,6)连接框架。 24-MC-6金属内凹SBU的排列显示出规则的变化,这些变化由它们的对称轴的方向指示,这导致了一种特殊的密集堆积模式,该模式不同于其他基于[24-MC-6]的MOF。 SQUID测量结果的分析表明,化合物1在300-10 K之间显示了相邻Co(II)离子之间的主要反铁磁交换,并且在较低温度下表现出类似铁磁的行为,而化合物2显示了相邻Mn(II)之间的反铁磁相互作用。 )离子。化合物1表现出磁热效应(MCE),在6 K时ΔH= 50 kG时,熵变(-ΔSm)为15.20 J kg〜(-1)K〜(-1),这是钴中的最大值迄今为止,已有基于MCE的MOF报告。研究了化合物3和4的发光性质,它们在室温下均呈固态发光,这可归因于配体内π→π*跃迁。

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