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Halogen and Hydrogen Bonding Interplay in the Crystal Packing of Halometallocenes

机译:卤金属茂晶体包装中的卤素和氢键相互作用

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摘要

This paper focuses in the influence of halogen atoms in the design and structural control of the crystal packing of Group VIII halogenated metallocenes. The study is based on the present knowledge on new types of intermolecular contacts such as halogen (X⋯X, C-X⋯H, C-X⋯π), π⋯π, and C-H⋯π interactions. The presence of novel C-H⋯M interactions is also discussed. Crystal packings are analysed after database search on this family of compounds. Results are supported by ab initio calculations on electrostatic charge distributions; Hirshfeld analysis is also used to predict the types of contacts to be expected in the molecules. Special attention is given to the competition among hydrogen and halogen interactions, mainly its influence on the nature and geometric orientations of the different supramolecular motifs. Supramolecular arrangements of halogenated metallocenes and Group IV di-halogenated bent metallocenes are also compared and discussed. Analysis supports halogen bonds as the predominant interactions in defining the crystal packing of bromine and iodine 1,1′-halometallocenes.
机译:本文着眼于卤素原子在VIII族卤代茂金属晶体堆积的设计和结构控制中的影响。该研究基于对新型分子间接触的知识,例如卤素(X⋯X,C-X⋯H,C-X⋯π),π⋯π和C-H⋯π相互作用。还讨论了新型C-H⋯M相互作用的存在。在对该化合物家族进行数据库搜索后,分析晶体填充物。从头计算静电电荷分布即可支持结果。 Hirshfeld分析还用于预测分子中预期的接触类型。特别注意氢和卤素相互作用之间的竞争,主要是竞争对不同超分子基序的性质和几何取向的影响。还比较和讨论了卤代茂金属和IV族二卤代弯曲茂金属的超分子排列。分析支持卤素键作为定义溴和碘1,1'-卤代茂金属的晶体堆积中的主要相互作用。

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