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The crystal and molecular structure of the [Os(bpy)_2(CO)Cl]~+Otr complex

机译:[Os(bpy)_2(CO)Cl]〜+ Otr配合物的晶体和分子结构

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摘要

The structure of the [Os(bpy)_2(CO)Cl]~+Otr complex(where bpy=2,2'-bipyridine and Otf~=triflate,CF_3SO_3 )has been solved by single crystal X-ray diffraction analysis and the NMR technique has been employed for the characterization of the complex in solution.Theoretical calculations have been performed to unravel the structural disorder found in the solid state and for the characterization of the geometric and energetic features of the complex in apolar solution.This study is part of our investigation of Os(bpy)_2(CO)complexes and in this paper we also intend to investigate the effect of different anions on the solid and solution properties of the [Os(bpy)_2(CO)Cl]~+ cation.
机译:[Os(bpy)_2(CO)Cl]〜+ Otr配合物的结构(其中bpy = 2,2'-联吡啶和Otf〜= triflate,CF_3SO_3)已通过单晶X射线衍射分析解决了,核磁共振技术已被用于表征溶液中的​​配合物。已进行了理论计算,以揭示固态中发现的结构紊乱以及表征了非极性溶液中配合物的几何和能量特征。关于我们对Os(bpy)_2(CO)络合物的研究,本文还打算研究不同阴离子对[Os(bpy)_2(CO)Cl]〜+阳离子的固相和溶液性质的影响。

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