{[M(4,4′-联吡啶)2(NO3)2]·2p-硝基苯胺}n晶体结构中共价和非共价网络的相互渗透(M=Co, 1, Ni, 2, Zn, 3

B Moulton, E.B Rather, M.J Zaworotko
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引用次数: 13

摘要

描述了{[M(4,4′-联吡啶)2(NO3)2]·2p-硝基苯胺}n, M=Co, 1, Ni, 2, Zn, 3的合成和晶体结构。1、2和3以化合物的形式结晶,可描述为相互穿透的共价和非共价网络。对这些化合物的晶体排列分析表明,对硝基苯胺分子形成一个非共价网络,从拓扑角度来看,与[M(4,4 ' -联吡啶)2(NO3)2]网络互补,以方形网格形式存在。这些结构在晶体工程策略和新杂化材料开发的更广阔的角度进行解释。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Interpenetration of covalent and noncovalent networks in the crystal structures of {[M(4,4′-bipyridine)2(NO3)2]⋅2p-nitroaniline}n where M=Co, 1, Ni, 2, Zn, 3

The synthesis and crystal structures of {[M(4,4′-bipyridine)2(NO3)2]⋅2p-nitroaniline}n, M=Co, 1, Ni, 2, Zn, 3, are described. 1, 2 and 3 crystallize in the form of compounds that can be described as interpenetrating covalent and noncovalent networks. Analysis of the crystal packing in these compounds reveals that the p-nitroaniline molecules form a noncovalent network that is complementary from a topological perspective with [M(4,4′-bipyridine)2(NO3)2] networks, which exist as square grids. These structures are interpreted in the broader perspective of crystal engineering strategies and development of new hybrid materials.

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