首页> 美国卫生研究院文献>Acta Crystallographica Section E: Crystallographic Communications >Crystal structure of a twisted-ribbon type double-stranded AgI coordination polymer: catena-polysilver(I)-μ3-bis­(pyridin-3-ylmeth­yl)sulfane-κ3N:N′:S nitrate
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Crystal structure of a twisted-ribbon type double-stranded AgI coordination polymer: catena-polysilver(I)-μ3-bis­(pyridin-3-ylmeth­yl)sulfane-κ3N:N′:S nitrate

机译:扭曲带型双链AgI配位聚合物的晶体结构:链状聚银(I)-μ3-双­(吡啶-3-基甲基­基)硫丹-κ3N:N:S硝酸盐

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摘要

The asymmetric unit in the title compound, {[Ag(C12H12N2S)]·NO3}n or {[AgL]·NO3}n, L = bis­(pyridin-3-ylmeth­yl)sulfane, consists of an AgI cation bound to a pyridine N atom of an L ligand and an NO3 anion that is disordered over two orientations in an 0.570 (17):0.430 (17) occupancy ratio. Each AgI cation is coordinated by two pyridine N atoms from adjacent L ligands to form an infinite zigzag chain along [110]. In addition, each AgI ion binds to an S donor from a third L ligand in an adjacent parallel chain, resulting in the formation of a twisted-ribbon type of double-stranded chain propagating along the [110] or [1-10] directions. The AgI atom is displaced out of the trigonal N2S coordination plane by 0.371 (3) Å because of inter­actions between the AgI cation and O atoms of the disordered nitrate anions. Inter­molecular π–π stacking inter­actions [centroid-to-centroid distance = 3.824 (3) Å] occur between one pair of corresponding pyridine rings in the double-stranded chain. In the crystal, the double-stranded chains are alternately stacked along the c axis with alternate stacks linked by inter­molecular π–π stacking inter­actions [centroid-to-centroid distance = 3.849 (3) Å], generating a three-dimensional supra­molecular architecture. Weak inter­molecular C—H⋯O hydrogen bonds between the polymer chains and the O atoms of the nitrate anions also occur.
机译:标题化合物{[Ag(C12H12N2S)]·NO3} n或{[AgL]·NO3} n中的不对称单元,由Ag I <组成,L =双(吡啶-3-基甲基)硫烷/ sup>阳离子结合到L配体的吡啶N原子和NO3 -阴离子上,这两个方向在0.570(17):0.430(17)的占有率上无序。每个Ag I 阳离子都与来自相邻L配体的两个吡啶N原子配位,形成沿着[110]的无限之字形链。此外,每个Ag I 离子都与相邻平行链中的第三个L配体与S供体结合,从而形成了沿[110]传播的扭曲带状双链链。 ]或[1-10]方向。 Ag I 原子由于无序硝酸根阴离子的Ag I 阳离子与O原子之间的相互作用而从三角形N2S配位平面移出0.371(3)Å。分子间π-π堆积相互作用[质心到质心距离= 3.824(3)Å]在双链链中的一对相应的吡啶环之间发生。在晶体中,双链链沿c轴交替堆叠,并通过分子间π-π堆叠相互作用[质心间距离= 3.849(3)]链接,形成了三维超分子结构。聚合物链之间的弱分子间CHHO氢键与硝酸根阴离子的O原子也会出现。

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