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(BEDT-TTF)[Ni(tdas)2]的合成、晶体结构及物理性质(BEDT-TTF = 双(乙撑二硫)四硫富瓦烯;tdas = 1,2,5-噻二唑-3,4-二硫醇盐):首个单体[Ni(tdas)2]-单阴离子

Synthesis, crystal structure, and physical properties of (BEDT-TTF)[Ni(tdas)2] (BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene; tdas = 1,2,5-thiadiazole-3,4-dithiolate): first monomeric [Ni(tdas)2]- monoanion.

作者信息

Curreli S, Deplano P, Mercuri M L, Pilia L, Serpe A, Schlueter John A, Whited Michael A, Geiser Urs, Coronado E, Gómez-García C J, Canadell E

机构信息

Instituto de Ciencia Molecular, Universidad de Valencia, Dr. Moliner 50, E-46100 Burjasot, Spain.

出版信息

Inorg Chem. 2004 Mar 22;43(6):2049-56. doi: 10.1021/ic035079y.

Abstract

We report the synthesis, structure, and physical properties of (BEDT-TTF)[Ni(tdas)2] [BEDT-TTF, or ET, is bis(ethylenedithio)tetrathiafulvalene; tdas is 1,2,5-thiadiazole-3,4-dithiolate], which is the first example of a salt containing monomeric [Ni(tdas)2]- monoanions. This salt, which crystallizes in the monoclinic space group P2(1)/c with a = 17.2324(6) A, b = 13.2740(5) A, c = 10.9467(4) A, beta = 96.974(2) degrees, and V = 2485.5(2) A(3), forms a layered structure. One layer contains dimerized BEDT-TTF electron donor molecules and isolated [Ni(tdas)2]- monoanions, while the second layer contains chains of [Ni(tdas)2]- monoanions. Conductivity measurements show that (BEDT-TTF)[Ni(tdas)2] has a semiconductor-to-semiconductor transition near 200 K, while magnetic measurements indicate that it is an S = 1/2 paramagnet with weak antiferromagnetic coupling. Reflectance spectra reveal bands in the near-infrared region (6.6 x 10(3) and 10.6 x 10(3) cm(-1)) which are typical of (BEDT-TTF)2(2+) dimers. From these data, we can conclude that the unpaired electron lies on the [Ni(tdas)2]- anions. Tight-binding band structure calculations were used to analyze the electronic structure of this salt.

摘要

我们报道了(BEDT-TTF)[Ni(tdas)₂]的合成、结构及物理性质[BEDT-TTF,即ET,为双(亚乙基二硫代)四硫富瓦烯;tdas为1,2,5-噻二唑-3,4-二硫醇盐],它是含单体[Ni(tdas)₂]单阴离子盐的首个实例。该盐在单斜空间群P2(1)/c中结晶,a = 17.2324(6) Å,b = 13.2740(5) Å,c = 10.9467(4) Å,β = 96.974(2)°,V = 2485.5(2) ų,形成层状结构。一层包含二聚的BEDT-TTF电子给体分子和孤立的[Ni(tdas)₂]单阴离子,而第二层包含[Ni(tdas)₂]单阴离子链。电导率测量表明(BEDT-TTF)[Ni(tdas)₂]在200 K附近有半导体到半导体的转变,而磁性测量表明它是具有弱反铁磁耦合的S = 1/2顺磁体。反射光谱揭示了近红外区域(6.6×10³和10.6×10³ cm⁻¹)的谱带,这是(BEDT-TTF)₂²⁺二聚体的典型特征。根据这些数据,我们可以得出未成对电子位于[Ni(tdas)₂]阴离子上的结论。使用紧束缚能带结构计算来分析该盐的电子结构。

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