Carbon compounds of the transition metals. Part XXI. The crystal and molecular structure of bis[tricarbonyl-(3-chloro-2-methylnitrosobenzene)iron]

M. Barrow, O. S. Mills
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引用次数: 15

Abstract

The product isolated from the reaction of 3-chloro-2-methylnitrobenzene with pentacarbonyliron is shown to be dimeric and of formula C20H12Cl2N2O8Fe2. Crystals are monoclinic with a= 18·23, b= 7·25, c= 8·71 A(±0·03%)β= 90·85°, spacegroup P21/n(C2h5, No. 14), and Z= 2. The structure was determined from 815 non-zero and visually estimated independent reflexions. The refinement, by large-block matrix least-squares, yielded a final R of 5·8%. The molecules are centrosymmetric with the two iron and two nitrogen atoms coplar. The oxygen atoms lie on either side of this plane in positions such that each is bonded to one iron atom only. Thus the nitroso-groups bridge the iron atoms unsymmetrically. The Fe ⋯ Fe distance is 3·13 A, which corresponds to a null bond.
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过渡金属的碳化合物。第二十一章。双[三羰基-(3-氯-2-甲基亚硝基苯)铁]的晶体和分子结构
由3-氯-2-甲基硝基苯与五羰基铁反应得到的产物为二聚体,分子式为C20H12Cl2N2O8Fe2。晶体为单斜晶型,a= 18.23, b= 7.25, c= 8.71 a(±0.03%),β= 90·85°,空间群P21/n(C2h5, No. 14), Z= 2。该结构是由815个非零和视觉估计的独立反射确定的。通过大块矩阵最小二乘进行细化,最终R为5.8%。分子是中心对称的,两个铁原子和两个氮原子共平。氧原子位于平面两侧的位置使得每个氧原子只与一个铁原子相连。因此亚硝基不对称地桥接铁原子。Fe⋯Fe的距离为3·13 A,对应于一个零键。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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