网状结构单晶衍射分析的实用方法

IF 2.6 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
CrystEngComm Pub Date : 2025-09-19 DOI:10.1039/D5CE00824G
Stefano Canossa
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引用次数: 0

摘要

单晶衍射分析仍然是框架材料(如金属有机框架、共价有机框架、沸石等)三维原子结构表征的金标准。尽管在自动化和用户友好性方面取得了许多飞跃,但使用x射线和电子衍射确定晶体结构仍然需要足够的教育,专业知识和批判性思维,这是信息工具无法替代的。这篇文章的目的是概述有用的实践和技巧,以处理反复出现的情况,其中常规程序失败,新兴的结构科学家可能会感到迷失或过于依赖预先定义的程序。每个部分都致力于晶体学实践中的一个特定主题,并提供建议,以避免常见的实践和概念陷阱,从而使晶体学分析更准确,并促进其结果的持久价值。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Useful practices in single crystal diffraction analysis of reticular structures

Useful practices in single crystal diffraction analysis of reticular structures

Single crystal diffraction analysis remains the gold standard for the three-dimensional atomic structure characterization of framework materials such as metal–organic frameworks, covalent organic frameworks, zeolites, and many others. Despite many leaps in automation and user-friendliness, crystal structure determination using X-ray and electron diffraction continues to require adequate education, expertise, and a critical mindset, which have not been replaceable by informatic tools. This contribution aims at overviewing useful practices and tips for dealing with recurring cases, where routine procedures fail and emerging structural scientists might feel lost or too reliant on pre-defined procedures. Each section is dedicated to a specific subject within the crystallographic practice and provides advice to avoid common practical and conceptual pitfalls, thereby making the crystallographic analysis more accurate and promoting the long-lasting value of its results.

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来源期刊
CrystEngComm
CrystEngComm 化学-化学综合
CiteScore
5.50
自引率
9.70%
发文量
747
审稿时长
1.7 months
期刊介绍: Design and understanding of solid-state and crystalline materials
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