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Transition metal nitroprussides: Crystal and electronic structure, and related properties

机译:过渡金属硝普钠:晶体和电子结构,以及相关性能

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This review summarizes the state of the art on the structural features, thermal and environmental stability, physical properties and potential applications of transition metal nitroprussides, for their 3D, 2D, 1D and 0D structures. The nitroprusside ion, [Fe(CN)(5)NO](2 -), forms insoluble solids with monovalent and divalent transition metals. The crystal structure for the coordination polymers obtained with divalent metals shows a marked dependence on the used preparative route, metal nature and hydration degree, which was the origin of many incongruities in studies published a few decades ago. Nowadays, the structural features and related properties for the immense majority of the solids formed with such metal ions are known and discussed in this review. The preparation of transition metal nitroprussides using co-ligands with different coordination capability to modulate the dimensionality and related properties of the resulting solids has been on the spotlight of research during the last few years, particularly those related to atypical magnetic behavior. This subject is also herein summarized, revealing the large diversity of hybrid inorganic-organic frameworks that can be obtained with some of their physical properties only recently revealed, among them, the thermal-induced spin transition in ferrous nitroprussides containing monodentate and bridging organic ligands acting as pillar or pseudo-pillars in 2D and 3D hybrid materials. This contribution also includes a general overview of the use of spectroscopic tools such as XPS, XAS, Mossbauer, UV-vis-NIR, IR and Raman, to access electronic and structural characteristics of this family of materials. We also carried out a critical analysis of those research areas that, in our opinion, require further studies, representing opportunities to make important scientific contributions on new knowledge on this family of materials. This is the first general review on transition metal nitroprussides. (C) 2021 Elsevier B.V. All rights reserved.
机译:本综述总结了本领域技术关于其3D,2D,1D和0D结构的过渡金属硝普钠的结构特征,热和环境稳定性,物理性质和潜在应用。硝普乳房离子,[Fe(CN)(5)否](2 - ),与单价和二价过渡金属形成不溶性固体。用二价金属获得的配位聚合物的晶体结构显示出对使用的制备途径,金属性质和水合度的标记依赖性,这是几十年前出版的研究中许多不一致的起源。如今,具有这种金属离子形成的巨大大部分固体的结构特征和相关性质是已知的并且在本综述中讨论。使用具有不同配体的过渡金属硝化乳房的制备方法在过去几年中,在研究中,在研究中的焦点,特别是那些与非典型磁性行为有关的研究。本发明还总结了,揭示了杂种无机 - 有机骨架的大多样性,其可以通过其一些物理性质获得,其中最近揭示了含有单孔和桥接有机配体作用的亚铁硝基雌岩中的热诱导的旋转过渡作为2D和3D混合材料的柱子或伪柱。此贡献还包括使用光谱工具(如XPS,XAS,Mossbauer,UV-Vis-Nir,IR和Raman)的使用概述,以获得该系列材料的电子和结构特征。我们还对这些研究领域进行了批判性分析,我们认为我们认为进一步研究,代表了对这家材料家庭新知识作出重要科学贡献的机会。这是关于过渡金属硝普钠的第一次普遍检讨。 (c)2021 elestvier b.v.保留所有权利。

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