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首页> 外文期刊>Acta Crystallographica Section E: Crystallographic Communications >Crystal structure of cis-aqua­bis­(2,2′-bi­pyridine-κ2N,N′)chlorido­chromium(III) tetra­chlorido­zincate determined from synchrotron data
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Crystal structure of cis-aqua­bis­(2,2′-bi­pyridine-κ2N,N′)chlorido­chromium(III) tetra­chlorido­zincate determined from synchrotron data

机译:根据同步加速器数据确定顺式-quabis(2,2'-联吡啶-κ2N,N')四氯化铬铬酸根(III)的晶体结构

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The structure of the title salt, [CrCl(C10H8N2)2(H2O)][ZnCl4], has been determined from synchrotron data. The CrIII ion is coordinated by four N atoms from two 2,2′-bi­pyridine (bipy) ligands, one O atom from a water mol­ecule and a chloride anion in a cis arrangement, displaying a distorted octa­hedral geometry. The tetra­hedral [ZnCl4]2− anion is slightly distorted owing to its involvement in O—H⋯Cl hydrogen bonding with the coordinating water mol­ecule. The Cr—N(bipy) bond lengths are in the range 2.0485 (13)–2.0632 (12) Å, while the Cr—Cl and Cr—(OH2) bond lengths are 2.2732 (6) and 1.9876 (12) Å, respectively. In the crystal, mol­ecules are stacked along the a axis.
机译:标题盐[CrCl(C10H8N2)2(H2O)] [ZnCl4]的结构已根据同步加速器数据确定。 CrIII离子由来自两个2,2'-联吡啶(bipy)配体的四个N原子,来自水分子的一个O原子和一个顺式排列的氯离子配位,表现出扭曲的八面体几何形状。由于四面体[ZnCl4] 2-阴离子与配位水分子参与O-H⋯Cl氢键结合,因此略有变形。 Cr-N(bipy)键长范围为2.0485(13)–2.0632(12)Å,而Cr-Cl和Cr-(OH2)键长分别为2.2732(6)和1.9876(12)Å 。在晶体中,分子沿a轴堆叠。

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