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The Elusive Structural Origin of Plastic Bending in Dimethyl Sulfone Crystals with Quasi-isotropic Crystal Packing

机译:用准各向同性晶体填料塑料弯曲塑料弯曲的难以实现的结构起源

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摘要

Bending in molecular crystals is typically associated with the anisotropy of intermolecular interactions. The intriguing observation is reported of plastic bending in dimethyl sulfone, which exhibits nearly isotropic crystal packing and interaction topology, defying the known structural models of bending crystals. The origin of the bending phenomenon has been explored in terms of intermolecular interaction energies, experimental X-ray charge density analysis, and variable temperature neutron diffraction studies. H center dot center dot center dot H dihydrogen interactions and differences in electrostatic complementarity between molecular layers are found to facilitate the bending behavior.
机译:分子晶体中的弯曲通常与分子间相互作用的各向异性相关。 据报道,塑料弯曲在二甲基砜中的有趣观察,其呈现近各向同性的晶体填料和相互作用拓扑,缺乏弯曲晶体的已知结构模型。 在分子间相互作用能量,实验X射线充电密度分析和可变温度中子衍射研究方面探讨了弯曲现象的起源。 H中心点中心点中心点H二氢相互作用和分子层之间的静电互补的差异促进弯曲行为。

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