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首页> 外文期刊>Russian Journal of Coordination Chemistry >Synthesis, Crystal Structure, and Electrochemical Properties of the Complex [Ni(imidazole)6](DBSH)2 · 2DMF
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Synthesis, Crystal Structure, and Electrochemical Properties of the Complex [Ni(imidazole)6](DBSH)2 · 2DMF

机译:[Ni(咪唑)6](DBSH)2·2DMF配合物的合成,晶体结构和电化学性质

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摘要

The title complex [Ni(Im)6](DBSH)2 · 2DMF (H2DBSH = 3,5-dibromosalicylaldehyde, Im = imidazole, DMF = N,N-dimethylforrnamide) has been prepared and characterized by X-ray diffraction analysis. It crystallizes in the monoclinic system, space group P2_1/c with a = 14.7271(13), b = 9.0221(8), c = 18.1143(16) A, β = 100.408(2)°, V= 2367.2(4) A~3, Z=2, M_r = 1171.22, F(000) = 1172, ρ_c = 1.643 g/cm~3 and μ(MoK_α) = 3.844 mm~(-1). The structure was refined to R = 0.0425 and wR = 0.1052 for 3646 observed reflections. The X-ray crystal structure analysis revealed that the center nickel(II) cation is bonded to six nitrogen atoms from six imidazole to form a six-coordinated elongated octahedron. The complex includes a DBSH~(2-) anion and two DMF solvates. The intramolecular and intermolecular hydrogen bonds in the crystal structure play remarkably important role in the thermostability of the title complex. The electrochemical properties were studied in DMF with an electrochemical analyzer.
机译:制备了标题配合物[Ni(Im)6](DBSH)2·2DMF(H2DBSH = 3,5-二溴水杨醛,Im =咪唑,DMF = N,N-二甲基甲酰胺),并通过X射线衍射分析对其进行了表征。它在单斜晶系系统中结晶,空间群P2_1 / c具有a = 14.7271(13),b = 9.0221(8),c = 18.1143(16)A,β= 100.408(2)°,V = 2367.2(4)A 〜3,Z = 2,M_r = 1171.22,F(000)= 1172,ρ_c= 1.643 g / cm〜3和μ(MoK_α)= 3.844 mm〜(-1)。对于3646次观察到的反射,将结构细化为R = 0.0425和wR = 0.1052。 X射线晶体结构分析表明,中心镍(II)阳离子与六个咪唑中的六个氮原子键合,形成六配位的细长八面体。该络合物包括DBSH〜(2-)阴离子和两个DMF溶剂化物。晶体结构中的分子内和分子间氢键在标题配合物的热稳定性中起着非常重要的作用。使用电化学分析仪在DMF中研究了电化学性能。

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