两种四核镧系配合物分别具有磁热效应和慢磁化弛豫

IF 4.7 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Structure Pub Date : 2025-07-05 Epub Date: 2025-02-22 DOI:10.1016/j.molstruc.2025.141750
Ming Fang, Ya-Ru Dang, Mei-Hui Ma, Run-Yan Shao, Ya-Hui Luan, Zhen-Huan Tang, Ying-Hao Ma, Bao-Xiang Shi
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引用次数: 0

摘要

两种平行四边形四核稀土化合物,分子式为{[Ln4(L)2(acac)4(Hthma)2]·2CH3OH·4CH3CN} (Ln = Gd (1), Dy (2);构建了H2L = N'-(2 -羟基-5-甲基苄基)-6-(羟甲基)吡啶酰肼,acac =乙酰丙酮,H3thma = 1,1,1-三(羟甲基)甲胺。化合物1和2的[Ln4O8]核通过两个μ2羰基O原子(来自L2−)、两个μ3和两个μ2羟基O原子(来自Hthma2−)和两个μ2 acac−(来自acac−)连接在一起。磁性研究表明,1表现出磁热效应(−ΔSm = 29.91 J K−1 kg−1),2表现出邻近稀土离子之间极弱的反铁磁相互作用。在2中可以检测到单分子的磁性行为,但在2 K以上没有达到特征最大值。
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Two tetranuclear lanthanide complexes respectively featuring magnetocaloric effect and slow magnetization relaxation
Two parallelogram-shape tetranuclear rare earth compounds, having the molecular formula {[Ln4(L)2(acac)4(Hthma)2]·2CH3OH·4CH3CN} (Ln = Gd (1), Dy (2); H2L = N'-(2‑hydroxy-5-methylbenzylidene)-6-(hydroxymethyl) picolinohydrazide, acac = acetylacetone, H3thma = 1,1,1-tris(hydroxymethyl)methylamine), were constructed and structurally characterized. The [Ln4O8] core of compounds 1 and 2 are connected collectively by means of two µ2 carbonyl O atoms derived from L2− main ligands, two μ3 as well as two μ2 hydroxyl O atoms originated from two Hthma2− and two µ2 O atoms from two acac. Magnetic research concluded that 1 displays magnetocaloric effect (−ΔSm = 29.91 J K−1 kg−1) and 2 displays extremely weak antiferromagnetic interaction among neighboring rare earth ions. Single molecule magnet behaviors were possibly detected in 2, however no characteristic maximum was reached above 2 K.
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来源期刊
Journal of Molecular Structure
Journal of Molecular Structure 化学-物理化学
CiteScore
7.10
自引率
15.80%
发文量
2384
审稿时长
45 days
期刊介绍: The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including: • Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.) • Chemical intermediates • Molecules in excited states • Biological molecules • Polymers. The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example: • Infrared spectroscopy (mid, far, near) • Raman spectroscopy and non-linear Raman methods (CARS, etc.) • Electronic absorption spectroscopy • Optical rotatory dispersion and circular dichroism • Fluorescence and phosphorescence techniques • Electron spectroscopies (PES, XPS), EXAFS, etc. • Microwave spectroscopy • Electron diffraction • NMR and ESR spectroscopies • Mössbauer spectroscopy • X-ray crystallography • Charge Density Analyses • Computational Studies (supplementing experimental methods) We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
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