首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Syntheses, structures, and physical properties of nickel bis(dithiolene) complexes containing tetrathiafulvalene (TTF) units
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Syntheses, structures, and physical properties of nickel bis(dithiolene) complexes containing tetrathiafulvalene (TTF) units

机译:含四硫富瓦烯(TTF)单元的镍双(二硫代烯)镍配合物的合成,结构和物理性质

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To contribute to the development of single-component molecular metals, several nickel complexes with cyclohexeno-condensed or ethylenedioxy-substituted TTF (tetrathiafulvalene) dithiolate ligands, (R4N)(n)[Ni(chdt)(2)] [R = Me, n = 2 (1); R = Bu-n, n = 1 (2); n = 0 (3)] and (R4N)(n)[Ni(eodt)(2)] [R = Me, n = 2 (4); R = Bu-n, n = 1 (5); n = 0 (6)], were prepared. X-ray structures were determined on the monoanionic species 2 and 5. The tetra-n-butylammonium complex of the monoanionic [Ni(chdt)21 (2) with a 1:1 composition revealed that its magnetic susceptibility gave a good agreement with the Bonner-Fisher model (J/k(B) = -28 K), which was derived from the one-dimensional chains of anions with a regular interval. On the other hand, the magnetic susceptibility of the tetra-n-butylammonium complex of the monoanionic [Ni(eodt)(2)] (5) showed the Curie-Weiss behavior (C = 0.376 K(.)emu(.)mol(-1) and Theta = -4.6 K). Both of the monoanionic species 2 and 5 indicate that they belong to the S = 1/2 magnetic system and have relatively large and anisotropic g-values, suggesting the contribution of the nickel 3d orbital. Electrical resistivity measurements were performed on the compressed pellets of the neutral species 3 and 6. Fairly large conductivities were obtained (sigma(n) = 1-10 S(.)cm(-1)). In addition, despite the measurements on the compressed pellets of powder samples, the neutral species 6 showed metallic behavior down to ca. 120 K and retained high conductivity even at 0.6 K [sigma(0.6 K)/sigma(rt) approximate to 1/30], suggesting the crystal to be essentially metallic down to very low temperature. The electrical behavior and Pauli paramagnetism of 6 indicate the system to be a new single-component metal. [References: 25]
机译:为了促进单组分分子金属的发展,几种具有环己烯基缩合或乙二氧基取代的TTF(四硫富瓦烯)二硫醇盐配体的镍配合物,(R4N)(n)[Ni(chdt)(2)] n = 2(1); R = Bu-n,n = 1(2); n = 0(3)]和(R4N)(n)[Ni(eodt)(2)] [R = Me,n = 2(4); R = Bu-n,n = 1(5); n = 0(6)]。确定了单阴离子种类2和5的X射线结构。具有1:1组成的单阴离子[Ni(chdt)21(2)的四正丁基铵络合物显示其磁化率与H原子有很好的一致性。 Bonner-Fisher模型(J / k(B)= -28 K),是从规则间隔的一维阴离子链中得出的。另一方面,单阴离子[Ni(eodt)(2)](5)的四正丁基铵络合物的磁化率显示居里-魏斯行为(C = 0.376 K(。)emu(。)mol (-1)和Theta = -4.6 K)。单阴离子物质2和5都表明它们属于S = 1/2磁性系统,并且具有相对较大的各向异性g值,表明镍3d轨道的贡献。对中性物质3和6的压缩颗粒进行了电阻率测量。获得了相当大的电导率(sigma(n)= 1-10 S(。)cm(-1))。此外,尽管对粉末样品的压缩颗粒进行了测量,但中性物质6的金属性能低至约。 120 K甚至在0.6 K [sigma(0.6 K)/ sigma(rt)接近1/30]时仍保持高电导率,这表明该晶体在非常低的温度下基本上是金属的。 6的电学行为和Pauli顺磁性表明该系统是一种新的单组分金属。 [参考:25]

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