Synthesis and Crystal Structures of Two Metal-Radical Complexes

Youjuan Zhang, Caiwen Zhang, J. Chen
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Abstract

Two new M(II)-radical complexes [M(hfac)2(IM-o-QN)] (M = Ni(1), Zn(2); IM-o-QN = 4'-quinoxalinyl-substituted imino nitroxide; hfac = hexafluoroa-cetylacetonate) have been synthesized and characterized by X-ray diffraction analysis, element analyses, IR and UV-Visible spectroscopy. X-ray analysis reveal that the structures of both complexes are similar configuration and differently spatial symmetries. The complex 1 crystallizes in the triclinic Pī space group with the respective cell parameters: a = 9.1189(18) Å, b = 9.836(2) Å, c = 18.537(4) Å, α = 75.92(3)°, β= 81.95(3)°, γ = 69.32(3)°, V = 1506.1(5) ޵, Z = 2, whereas the complex 2 is in monoclinic C2/c space group with the respective cell parameters: a = 26.996(5) Å, b = 9.5223(19) Å, c = 23.961(5) Å, α = 90.00°, β= 91.07(3)°, γ= 90.00°, V = 6158(2) ޵, Z = 8. In two new M(II)-radical complexes, the central M(II)(Ni(1) and Zn(2)) ions are coordinated by four oxygen atoms from two hfac and two nitrogen atoms from imino nitroxide radicals to form a distorted octahedron. Additionally, the optical properties and thermal analysis of the two complexes are reported.
两种金属自由基配合物的合成及晶体结构
两个新的M(II)自由基配合物[M(hfac)2(IM-o-QN)] (M = Ni(1), Zn(2);IM-o-QN = 4′-喹啉基取代亚硝基;合成了六氟-十六烷基丙酮酸(hfac),并用x射线衍射分析、元素分析、红外光谱和紫外可见光谱对其进行了表征。x射线分析表明,两种配合物具有相似的构型和不同的空间对称性。复杂1三斜晶系的结晶的Pī空间群与各自的细胞参数:a = 9.1189 (18), b = 9.836 (2) a, c = 18.537(4),α= 75.92(3)°,β= 81.95(3)°,γ= 69.32(3)°,V = 1506.1(5)޵,Z = 2,而复杂的2是与各自的单斜C2 / c空间群细胞参数:a = 26.996 (5), b = 9.5223 (19), c = 23.961(5),α= 90.00°,β= 91.07(3)°,γ= 90.00°,V = 6158(2)޵,Z = 8。在两个新的M(II)自由基配合物中,中心的M(II)(Ni(1)和Zn(2))离子与来自两个hfac自由基的四个氧原子和来自亚硝基的两个氮原子配位,形成一个扭曲的八面体。此外,还报道了这两种配合物的光学性质和热分析。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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