首页> 外文期刊>Journal of structural chemistry >Crystal structure and magnetic properties of a hybrid compound: Disubstituted benzyl dimethylaminopyridinium bis(maleonitriledithiolate)cuprate(II)
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Crystal structure and magnetic properties of a hybrid compound: Disubstituted benzyl dimethylaminopyridinium bis(maleonitriledithiolate)cuprate(II)

机译:杂化化合物的晶体结构和磁性:二甲基二甲基吡啶吡啶吡啶(马来亚硝基硅酸盐)铜酸酯(II)

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摘要

Hybrid compound 1-(2-fluro-4-bromobenzyl)-4-dimethylaminopyridium bis(maleonitriledithiolate) cuprate(II) [2F4BrBzDMAP](2)[Cu(mnt)(2)] is prepared and characterized by X-ray diffraction. The compound crystallizes in the triclinic system with the space group P-1. The unit cell dimensions are a = 8.9813(11), b = 9.0794(12), c = 13.1082(17) and alpha = 88.179(2)A degrees, beta = 81.397(2)A degrees, gamma = 70.736(1)A degrees with Z = 1. The structure consists of two [2F4BrBzDMAP](+) cations and one [Cu(mnt)(2)](2-) anion. The cations of the title compound stack into a one-dimensional column through pa (TM) a (TM) a (TM)pi and pi a (TM) a (TM) a (TM)pi interactions, and the anions (A) and cations (C) are arranged alternatively into one 1D column in an a (TM) a (TM) a (TM) A-CC-A-CC-Aa (TM) a (TM) a (TM) sequence through C-Ha (TM) a (TM) a (TM) N hydrogen bonds and Sa (TM) a (TM) a (TM) N interactions. The presence of functional groups is confirmed by the FT-IR spectrum, and optical absorption is ascertained by the recorded UV-Visible spectrum. The thermal stability of the compound is determined by thermogravimetric and differential thermal analyses. The variable-temperature magnetic susceptibility measurement shows that the compound exhibits a weak ferromagnetic coupling behavior when the temperature is lowered.
机译:制备杂交化合物1-(2-氟-4-溴苄基)-4-二甲基氨基吡啶鎓(马来亚硝基吡啶鎓)铜酸铜(II)[2F4BRBZDMAP](2)[Cu(MNT)(2)],并通过X射线衍射表征。该化合物在具有空间组P-1的三级系统中结晶。单位细胞尺寸是A = 8.9813(11),B = 9.0794(12),C = 13.1082(17)和α= 88.179(2)度,β= 81.397(2)次,γ= 70.736(1)具有Z = 1的程度。结构由两个[2F4BRBZDMAP](+)阳离子和一个[Cu(MNT)(2)](2-)阴离子组成。标题化合物堆叠通过PA(TM)A(TM)PI和PI A(TM)A(TM)PI相互作用以及阴离子(A)的一维列阳离子(c)通过C-将阳离子(c)在A(TM)A(TM)A(TM)A-CC-A-CC-A(TM)A(TM)A(TM)序列中的一个1D列中排列成一个1D列。 HA(TM)A(TM)A(TM)N氢键和SA(TM)A(TM)A(TM)N相互作用。通过FT-IR光谱确认官能团的存在,并且通过记录的UV可见光谱确定光学吸收。通过热重分析和差分热分析来确定化合物的热稳定性。可变温度磁性敏感性测量表明,当温度降低时,该化合物表现出弱铁磁性偶联行为。

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