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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Coordination networks of 2,3-bis(4,5-dimethylthio-1,3-dithiole-2-ylldene)succinonitrile with silver salts: A study of network connectivity and topology as a function of counterion
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Coordination networks of 2,3-bis(4,5-dimethylthio-1,3-dithiole-2-ylldene)succinonitrile with silver salts: A study of network connectivity and topology as a function of counterion

机译:2,3-双(4,5-二甲硫基-1,3-二硫代-2-亚乙基)丁二腈与银盐的配位网络:网络连接性和拓扑结构与抗衡离子作用的研究

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摘要

Complexes of 2,3-bis(4,5-dimetliylthio-1,3-dithiole-2-ylidene)succinonitrile (L) with AgX salts (X = NO3-,CF3SO3-) have been prepared and fully characterized by elemental analysis, 1R and single-crystal X-ray analysis. The structural topology in the solid state is found to depend on the type of counterions. With AgNO3, a 3D coordination network of composition [Ag-2(L)(NO3)(2)](n) (1) forms in which Ag(I) is six-coordinated, bonding to two sulfur atoms of ligand L, a neighboring ligand nitrogen atom and totally three oxygen atoms of bridging nitrate anions. Changing the counterion to triflate produces a 2D coordination network of composition [Ag-2(L)(CF3SO3)(2)](n) (2) in which Ag(I) is five-coordinated and bonds to two sulfur atoms of ligand L and totally three oxygen atoms of bridging triflate anions. Obviously, in the latter case, the nitrile groups of L are non-coordinating.
机译:制备了2,3-双(4,5-二甲硫基-1,3-二硫代-2-亚甲基)琥珀腈(L)与AgX盐(X = NO3-,CF3SO3-)的配合物,并通过元素分析充分表征, 1R和单晶X射线分析。发现固态的结构拓扑取决于抗衡离子的类型。在AgNO3中,形成了组成为[Ag-2(L)(NO3)(2)](n)(1)的3D配位网络,其中Ag(I)六配位,并与配体L的两个硫原子键合,一个相邻的配体氮原子和三个硝酸根桥接的氧原子将抗衡离子更改为三氟甲磺酸盐可产生组成为[Ag-2(L)(CF3SO3)(2)](n)(2)的2D配位网络,其中Ag(I)为五配位并与配体的两个硫原子键合L和桥接三氟甲磺酸根阴离子的总共三个氧原子。显然,在后一种情况下,L的腈基是不配位的。

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