...
首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Bis(toluene)chromium(I) [1,2,5]Thiadiazolo[3,4-c][1,2,5]thiadiazolidyl and [1,2,5]Thiadiazolo[3,4-b]pyrazinidyl: New heterospin (S _1 = S _2 = 1/2) radical-ion salts
【24h】

Bis(toluene)chromium(I) [1,2,5]Thiadiazolo[3,4-c][1,2,5]thiadiazolidyl and [1,2,5]Thiadiazolo[3,4-b]pyrazinidyl: New heterospin (S _1 = S _2 = 1/2) radical-ion salts

机译:双(甲苯)铬(I)[1,2,5]噻二唑[3,4-c] [1,2,5]噻二唑基和[1,2,5]噻二唑[3,4-b]吡嗪基:新杂旋(S _1 = S _2 = 1/2)自由基离子盐

获取原文
获取原文并翻译 | 示例
           

摘要

Bis(toluene)chromium(0), Cr~0(η~6-C _7H_8)_2 (3), readily reduced [1,2,5] thiadiazolo[3,4-c][1,2,5]thiadiazole (1) and [1,2,5]thiadiazolo[3,4-b]pyrazine (2) in a tetrahydrofuran solvent with the formation of heterospin, S_1 = S_2 = 1/2, radical-ion salts [3] ~+[1]~- (4) and [3]~+[2]~- (5) isolated in high yields. The salts 4 and 5 were characterized by single-crystal X-ray diffraction (XRD), solution and solid-state electron paramagnetic resonance, and magnetic susceptibility measurements in the temperature range 2-300 K. Despite the formal similarity of the salts, their crystal structures were very different and, in contrast to 4, in 5 anions were disordered. For the XRD structures of the salts, parameters of the Heisenberg spin Hamiltonian were calculated using the CASSCF/NEVPT2 and broken-symmetry density functional theory approaches, and the complex magnetic motifs featuring the dominance of antiferromagnetic (AF) interactions were revealed. The experimental χT temperature dependences of the salts were simulated using the Van Vleck formula and a diagonalization of the matrix of the Heisenberg spin Hamiltonian for the clusters of 12 paramagnetic species with periodic boundary conditions. According to the calculations and χT temperature dependence simulation, a simplified magnetic model can be suggested for the salt 4 with AF interactions between the anions ([1]~-?[1]~-, J_1 = -5.77 cm~(-1)) and anions and cations ([1]~-?[3]~+, J_2 = -0.84 cm~(-1)). The magnetic structure of the salt 5 is much more complex and can be characterized by AF interactions between the anions, [2] ~-?[2]~-, and by both AF and ferromagnetic (FM) interactions between the anions and cations, [2]~-?[3] ~+. The contribution from FM interactions to the magnetic properties of the salt 5 is in qualitative agreement with the positive value of the Weiss constant Θ (0.4 K), whereas for salt 4, the constant is negative (-7.1 K).
机译:双(甲苯)铬(0),Cr〜0(η〜6-C _7H_8)_2(3),易还原的[1,2,5]噻二唑[3,4-c] [1,2,5]噻二唑(1)和[1,2,5]噻二唑[3,4-b]吡嗪(2)在四氢呋喃溶剂中形成杂旋,S_1 = S_2 = 1/2,自由基离子盐[3]〜+ [1]〜-(4)和[3]〜+ [2]〜-(5)高产率分离。盐4和5的特征在于单晶X射线衍射(XRD),溶液和固态电子顺磁共振以及在2-300 K的温度范围内的磁化率测量。尽管盐形式上相似,晶体结构非常不同,与4种相反,其中5种阴离子是无序的。对于盐的XRD结构,使用CASSCF / NEVPT2和破碎对称密度泛函理论方法计算了Heisenberg自旋哈密顿量的参数,并揭示了以反铁磁(AF)相互作用为主导的复杂磁性图案。使用Van Vleck公式和Heisenberg自旋哈密顿量矩阵的对角化,对12种具有周期性边界条件的顺磁性物种的簇,模拟了盐的实验χT温度依赖性。根据计算和χT温度依赖性模拟,可以为盐4提出一个简化的磁性模型,其中阴离子之间具有AF相互作用([1]〜-?[1]〜-,J_1 = -5.77 cm〜(-1) )和阴离子和阳离子([1]〜-?[3]〜+,J_2 = -0.84 cm〜(-1))。盐5的磁性结构要复杂得多,其特征在于阴离子之间[2]〜-?[2]〜-之间的AF相互作用,以及阴离子与阳离子之间的AF和铁磁(FM)相互作用, [2]〜-?[3]〜+。 FM相互作用对盐5的磁性的贡献与Weiss常数Θ(0.4 K)的正值在质量上一致,而对于盐4,该常数为负(-7.1 K)。

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号