电子顺磁共振
化学
放松(心理学)
金属有机骨架
顺磁性
卤素
离子
磁各向异性
结晶学
金属
配位复合体
磁化率
晶体结构
化学物理
核磁共振
磁场
物理化学
凝聚态物理
有机化学
磁化
烷基
心理学
社会心理学
物理
吸附
量子力学
作者
Long‐He Li,Yan Peng,Shi‐Yong Zhang,Tongtong Xiao,You Song,Heng‐Yun Ye,Jinlei Zhang,Yi‐Quan Zhang,Zhenxing Wang,Zhao‐Bo Hu
标识
DOI:10.1021/acs.cgd.2c01053
摘要
Metal-organic framework (MOF) materials play an important role in coordination chemistry. Here, we report the synthesis, structure, and magnetic properties of a Co(II)-based MOF [Co(dps)2Cl2]n (1). Single-crystal diffraction analysis reveals that compound 1 has a two-dimensional (2D) layered structure. The magnetic properties studies indicate that compound 1 shows easy-plane anisotropy with positive D value, which is further proved by high-field electron paramagnetic resonance (HF-EPR). AC susceptibility measurements show that compound 1 is field-induced SMM governed by single Co(II) ion. The magnetic properties studies indicate that coordinate halogens have almost no effect on the slow magnetic relaxation time and effective energy barrier. However, the secondary coordination environment of packing pattern has a significant effect on the slow relaxation.
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