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四(三苯甲酮)高铈和四(乙酰丙酮)高铈不是抗磁性的,而是温度无关的顺磁体。

Cerium Tetrakis(tropolonate) and Cerium Tetrakis(acetylacetonate) Are Not Diamagnetic but Temperature-Independent Paramagnets.

机构信息

Department of Chemistry , University of California , Berkeley , California 94720 , United States.

Chemical Sciences Division , Lawrence Berkeley National Laboratory , Berkeley , California 94720 , United States.

出版信息

Inorg Chem. 2018 Jun 18;57(12):7290-7298. doi: 10.1021/acs.inorgchem.8b00928. Epub 2018 Jun 4.

Abstract

A new synthesis of cerium tetrakis(tropolonate), Ce(trop), where trop is deprotonated 2-hydroxy-2,4,6-cycloheptatrienone) or Ce(OCH), is developed that results in dark-purple crystals whose X-ray crystal structure shows that the geometry of the eight-coordinate compound closely resembles a D dodecahedron, based on shape parameters. The magnetic susceptibility as a function of the temperature (4-300 K) shows that it is a temperature-independent paramagnet, χ = 1.2(3) × 10 emu/mol, and the L-edge X-ray absorption near-edge structure spectrum shows that the molecule is multiconfigurational, comprised of a f:f configuration mixture in a 50:50 ratio. Ce(acac) and Ce(tmtaa) (where acac is acetylacetonate and tmtaaH is tetramethyldibenzotetraaza[14]annulene) have similar physical properties, as does the solid-state compound CeO. The concept is advanced that trop, acac, tmtaa, cot, and O are redox-active ligands that function as electron donors, rendering the classification of these compounds according to their oxidation numbers misleading because their magnetic susceptibilities, χ, are positive and their effective magnetic moments, μ, lie in the range of 0.1-0.7 μ at 300 K.

摘要

开发了一种新的四(三苯甲酮)铈(Ce(trop))的合成方法,其中 trop 为去质子化的 2-羟基-2,4,6-环庚三烯-1,4-二酮)或 Ce(OCH)。得到的深紫色晶体的 X 射线晶体结构表明,该八配位化合物的几何形状非常类似于 D 二十面体,基于形状参数。磁化率随温度(4-300 K)的变化表明,它是一个温度无关的顺磁体,χ = 1.2(3) × 10 emu/mol,L 边 X 射线吸收近边结构谱表明,该分子是多组态的,由 f:f 构型混合物以 50:50 的比例组成。Ce(acac)和 Ce(tmtaa)(其中 acac 是乙酰丙酮酸盐,tmtaaH 是四甲基二苯并四氮杂[14]轮烯)具有相似的物理性质,固体化合物 CeO 也是如此。提出了一个概念,即 trop、acac、tmtaa、cot 和 O 是氧化还原活性配体,它们作为电子供体发挥作用,这使得根据它们的氧化数对这些化合物进行分类具有误导性,因为它们的磁化率 χ 为正,并且它们的有效磁矩 μ 在 300 K 时在 0.1-0.7 μ 的范围内。

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