首页> 美国卫生研究院文献>Acta Crystallographica Section E: Crystallographic Communications >catena-Poly(22′-bipyridine-κ2 NN′)copper(I)-μ-cyanido-κ2 C:N-(22′-bipyridine-κ2 NN′)copper(I)-μ-thio­cyanato-κ2 S:N
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catena-Poly(22′-bipyridine-κ2 NN′)copper(I)-μ-cyanido-κ2 C:N-(22′-bipyridine-κ2 NN′)copper(I)-μ-thio­cyanato-κ2 S:N

机译:阳离子多聚((22-联吡啶-κ2 NN)铜(I)-μ-氰基-κ2 C:N-(22-联吡啶-κ2 NN)铜(I)-μ-硫代氰基-κ2 S:N

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摘要

The title compound, [Cu2(CN)(SCN)(C10H8N2)2]n, contains two crystallographically independent CuI atoms, each in a distorted tetra­hedral geometry. Each Cu atom is coordinated by a bidentate chelating 2,2′-bipyridine ligand. A bridging cyanide anion links the two Cu(2,2′-bipyridine) units to form a binuclear unit. Adjacent binuclear units are connected by a thio­cyanate anion into a one-dimensional helical chain along [010]. The cyanide anion is disordered, with each site occupied by both C and N atoms in an occupancy ratio of 0.61 (5):0.39 (5). The S atom of the thio­cyanate anion is also disordered over two sites, with occupancy factors of 0.61 (3) and 0.39 (3). There are π–π inter­actions between the pyridyl rings of neighbouring chains [centroid–centroid distance = 3.82 (1) Å].
机译:标题化合物[Cu2(CN)(SCN)(C10H8N2)2] n包含两个晶体学独立的Cu I 原子,每个原子均具有扭曲的四面体几何形状。每个Cu原子由二齿螯合的2,2′-联吡啶配体配位。桥连氰化物阴离子连接两个Cu(2,2'-联吡啶)单元以形成双核单元。相邻的双核单元通过硫氰酸氰酸根阴离子沿着[010]连接成一维螺旋链。氰化物阴离子是无序的,每个位点都被C和N原子占据,占有率为0.61(5):0.39(5)。硫氰酸盐阴离子的S原子在两个位点上也是无序的,占据因子为0.61(3)和0.39(3)。相邻链的吡啶环之间存在π-π相互作用[质心-质心距离= 3.82(1)Å]。

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