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构建具有定向有机氟键的超分子杂化结构

Engineering Supramolecular Hybrid Architectures with Directional Organofluorine Bonds.

作者信息

Kotei Patience A, Paley Daniel W, Oklejas Vanessa, Mittan-Moreau David W, Schriber Elyse A, Aleksich Mariya, Willson Maggie C, Inoue Ichiro, Owada Shigeki, Tono Kensuke, Sugahara Michihiro, Inaba-Inoue Satomi, Aquila Andrew, Poitevin Frédéric, Blaschke Johannes P, Lisova Stella, Hunter Mark S, Sierra Raymond G, Gascón José A, Sauter Nicholas K, Brewster Aaron S, Hohman J Nathan

机构信息

Institute of Materials Science, University of Connecticut, CT, 06269, USA.

Department of Chemistry, University of Connecticut, CT, 06269, USA.

出版信息

Small Sci. 2024 Jan;4(1). doi: 10.1002/smsc.202300110. Epub 2023 Dec 13.

Abstract

Understanding how chemical modifications alter the atomic-scale organization of materials is of fundamental importance in materials engineering and the target of considerable efforts in computational prediction. Incorporating covalent and non-covalent interactions in designing crystals while "piggybacking" on the driving force of molecular self-assembly has augmented our efforts to understand the emergence of complex structures using directed synthesis. Here, we prepared microcrystalline powders of the silver 2-, 3-, and 4-fluorobenzenethiolates and resolved their structures by small molecule serial femtosecond X-ray crystallography (smSFX). These three compounds enable us to examine the emergence and role of supramolecular synthons in the crystal structures of three-dimensional metal-organic chalcogenolates (MOChas). The unique divergence in their optoelectronic, morphological, and structural behavior was assessed. The extent of C-H···F interactions and their influence on the structure and the observed trends in the thermal stability of the crystals were quantified through theoretical calculations and thermogravimetric analysis.

摘要

了解化学修饰如何改变材料的原子尺度组织在材料工程中至关重要,也是计算预测中大量努力的目标。在利用分子自组装驱动力的同时,将共价和非共价相互作用纳入晶体设计中,增强了我们利用定向合成理解复杂结构出现的能力。在此,我们制备了2-氟苯硫醇银、3-氟苯硫醇银和4-氟苯硫醇银的微晶粉末,并通过小分子串联飞秒X射线晶体学(smSFX)解析了它们的结构。这三种化合物使我们能够研究超分子合成子在三维金属有机硫属醇盐(MOChas)晶体结构中的出现及其作用。评估了它们在光电、形态和结构行为方面的独特差异。通过理论计算和热重分析量化了C-H···F相互作用的程度及其对结构的影响以及晶体热稳定性中观察到的趋势。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e2be/11935278/9a140b7d9ac0/SMSC-4-2300110-g006.jpg

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