粉末衍射
X射线
材料科学
衍射
共价键
X射线晶体学
纳米技术
结晶学
化学
物理
光学
有机化学
作者
Samuel Van Gele,Sebastian Bette,Bettina V. Lotsch
出处
期刊:JACS Au
[American Chemical Society]
日期:2024-12-23
标识
DOI:10.1021/jacsau.4c00979
摘要
X-ray powder diffraction (XRPD) data of covalent organic frameworks (COFs) seem to be simple and apparently do not contain a lot of structural information, as these patterns usually do not show more than 3–5 distinguishable Bragg peaks. As COFs are inherently complex materials exhibiting a variety of disorder phenomena like stacking faults, layer curving, or disordered solvent molecules populating the pores, the interpretation of XRPD patterns is far from being trivial. Here we emphasize the critical need for precision and caution in XRPD data acquisition, refinement, and interpretation to avoid common pitfalls and overinterpretations in data analysis. This perspective serves as a comprehensive guide, educating the community on the nuances of refinement processes necessary for advancing COF research with clarity and accuracy.
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