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首页> 外文期刊>Coordination chemistry reviews >Spin state switching in 2,6-bis(pyrazol-3-yl)pyridine (3-bpp) based Fe(Ⅱ) complexes
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Spin state switching in 2,6-bis(pyrazol-3-yl)pyridine (3-bpp) based Fe(Ⅱ) complexes

机译:2,6-双(吡唑-3-基)吡啶(3-bpp)基Fe(Ⅱ)配合物的自旋态转换

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摘要

The area of spin crossover (SCO) attracts interest both on a fundamental level and in terms of potential applications for compounds displaying this phenomenon. A few families of Fe(Ⅱ) complexes have become paramount for the advance of this topic, for example, compounds based on bis-pyrazolylpyridine (bpp) ligands. Here, we describe the versatile and rich SCO behaviour shown by the group of SCO compounds based on the related ligand 2,6-bis(pyrazol-3-yl)pyridine (L1) and its recently developed derivatives. The use of derivatives of L1 represents an advance, as prior to 2011, no functionalised L1-type ligands had been employed to obtain SCO systems. These compounds are highly sensitive to the anion and degree of solvation within their lattices, many of which have been observed through single crystal X-ray diffraction studies. The structural data that have been published in recent years has permitted a magneto-structural correlation to be described, which proves to nicely complement the properties shown by the family based on L1's regio-isomer, 2,6-bis(pyrazol-1-yl)pyridine.
机译:自旋交联(SCO)的领域吸引了人们的兴趣,无论是在基本层面上还是在显示这种现象的化合物的潜在应用方面。 Fe(Ⅱ)配合物的一些家族对于该主题的发展已变得至关重要,例如,基于双吡唑基吡啶(bpp)配体的化合物。在这里,我们描述了基于相关配体2,6-双(吡唑-3-基)吡啶(L1)及其最近开发的衍生物的SCO化合物组所显示的通用和丰富的SCO行为。 L1衍生物的使用代表了一种进步,因为在2011年之前,尚未使用功能化的L1型配体来获得SCO系统。这些化合物对其晶格中的阴离子和溶剂化程度高度敏感,其中许多是通过单晶X射线衍射研究观察到的。近年来发表的结构数据已允许描述磁-结构相关性,事实证明该结构很好地补充了基于L1的区域异构体2,6-双(吡唑-1-基)的族所显示的特性。 )吡啶。

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