四氯酸四乙基铵(II)的晶体结构和分子结构

G. Stucky, J. Folkers, T. Kistenmacher
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引用次数: 83

摘要

用三维Mo - Kct强度数据的全矩阵最小二乘改进方法确定了四氯酸四乙基铵(II)的晶体结构。空间群为P42/nmc, Z=2。电池常数为a=b= 9.05, c= 15"01 a。对应的钴盐为同晶,a=b=9.00, c= 14.97/~。发现四乙基在相交的镜面上是无序的。从性质上讲,四面体对称阴离子的畸变与Cs3CoC15中co1阴离子的畸变相似。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The crystal and molecular structure of tetraethylammonium tetrachloronickelate(II)
The crystal structure of tetraethylammonium tetrachloronickelate(II) has been determined by fullmatrix least-squares refinement of three-dimensional Mo Kct intensity data. The space group is P42/nmc, with Z=2. Cell constants are a=b= 9.05, c= 15"01 A. The corresponding cobalt salt is isomorphous, with a=b=9.00, c= 14.97/~. The tetraethylammonium groups were found to be disordered about intersecting mirror planes. Qualitatively, the distortions of the anion from tetrahedral symmetry are similar to those of the CoC1 lanion in Cs3CoC15.
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