Switchable Magnetic Properties in a Hydrogen-Bonded Cobalt(II)-Organosulfonate Framework via Reversible Dehydration–Hydration

IF 3.2 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Fu-Wan Dong, Yi Chen, Qi-Juan Cai, Lu-Yao Ma, Jiong Yang, Le Shi, Junlun Zhu and Dong Shao*, 
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引用次数: 0

Abstract

Dynamic modulation of magnetic properties through single-crystal-to-single-crystal (SC–SC) transformations has always been difficult. In this study, we present a hydrogen-bonded cobalt(II)-organosulfonate framework exhibiting reversible dehydration–hydration switching of magnetic properties, accompanied by SC–SC transformation. Notably, a subtle structural transformation induced by dehydration–hydration triggers three key modifications: (1) significant geometric distortion at the Co2+ center, (2) rotational reorientation of bridging ligands, and (3) reorganization of the hydrogen-bonding network. These structural changes manifest in remarkable macroscopic property modulations, including a naked-eye-detectable color transition from yellow to pink, switching between weak antiferromagnetic coupling states, and on–off switching of the single-ion magnet (SIM) property. Our findings establish an effective strategy for modulating SIM property in coordination polymers through controlled structural reorganization within a 3D hydrogen-bonded organosulfonate framework.

通过可逆脱水-水合作用的氢键钴(II)-有机磺酸盐框架的可切换磁性
通过单晶到单晶(SC-SC)转换实现磁性能的动态调制一直是一个难题。在这项研究中,我们提出了一个氢键钴(II)-有机磺酸盐框架,具有磁性的可逆脱水-水合转换,伴随着SC-SC转化。值得注意的是,由脱水-水合作用引起的细微结构转变引发了三个关键的修饰:(1)Co2+中心的显著几何畸变,(2)桥接配体的旋转重定向,以及(3)氢键网络的重组。这些结构变化表现在显著的宏观特性调制中,包括肉眼可检测到的从黄色到粉红色的颜色转变,弱反铁磁耦合状态之间的切换,以及单离子磁铁(SIM)特性的开关切换。我们的研究结果建立了一种有效的策略,通过在三维氢键有机磺酸盐框架内控制结构重组来调节配位聚合物的SIM性质。
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来源期刊
Crystal Growth & Design
Crystal Growth & Design 化学-材料科学:综合
CiteScore
6.30
自引率
10.50%
发文量
650
审稿时长
1.9 months
期刊介绍: The aim of Crystal Growth & Design is to stimulate crossfertilization of knowledge among scientists and engineers working in the fields of crystal growth, crystal engineering, and the industrial application of crystalline materials. Crystal Growth & Design publishes theoretical and experimental studies of the physical, chemical, and biological phenomena and processes related to the design, growth, and application of crystalline materials. Synergistic approaches originating from different disciplines and technologies and integrating the fields of crystal growth, crystal engineering, intermolecular interactions, and industrial application are encouraged.
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