B. Dittrich , L. E. Connor , F. P. A. Fabbiani , P. Piechon , A. Fitch (Editor)
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引用次数: 0
摘要
分类是理解的基础。将有机分子的固态结构概念化为 "原型晶体结构",是无序、多态性和固溶体等既定类别之间的桥梁,并在此扩展到特殊位置和高 Z 结构。这一概念是在无序建模的背景下提出的[Dittrich, B. (2021)。 IUCrJ, 8, 305-318],它依赖于将无序成分之间的量子化学能量差异添加到其他标准中,以解释为什么在平均结构中会出现无序和无序消失。该概念的部分内容是,通过衍射探测到的无序现象会影响整个分子,而不仅仅是分子中具有不同构象的部分,而且发现无序原型之间的 R-T 能量差通常不会被超过。本文分析的雌二醇半水合物晶体结构就是一个结合了无序和特殊位置的示例,它的空间群/亚群关系是解释氢键氢原子无序的必要条件。此外,我们还展示了如何对高Z'结构进行能量分析,以及如何通过原型来理解高Z'结构:当晶体中不同构象(而非总体相同构象)组合的能量增益显著超过R-T时,就会出现高Z'结构,我们将结合文献中的早期解释来讨论这一发现。孪晶与原型结构无关,因为它涉及同一晶体结构的宏观结构域。原型晶体结构有别于晶体结构预测试验结构,因为它们需要一个实验参考结构。对原型结构的分类也具有实际意义,这导致了上述出版物中提到的在实验最小二乘精炼中进行无序建模的新做法。
Linking solid-state phenomena via energy differences in ‘archetype crystal structures’
Solid-state phenomena like disorder, polymorphism but also the occurrence of high-Z′ crystal structures can be linked via energy differences in ‘archetype crystal structures’, which will permit better prediction of their occurrence.
Categorization underlies understanding. Conceptualizing solid-state structures of organic molecules with ‘archetype crystal structures’ bridges established categories of disorder, polymorphism and solid solutions and is herein extended to special position and high-Z′ structures. The concept was developed in the context of disorder modelling [Dittrich, B. (2021). IUCrJ, 8, 305–318] and relies on adding quantum chemical energy differences between disorder components to other criteria as an explanation as to why disorder – and disappearing disorder – occurs in an average structure. Part of the concept is that disorder, as probed by diffraction, affects entire molecules, rather than just the parts of a molecule with differing conformations, and the finding that an R·T energy difference between disorder archetypes is usually not exceeded. An illustrative example combining disorder and special positions is the crystal structure of oestradiol hemihydrate analysed here, where its space-group/subgroup relationship is required to explain its disorder of hydrogen-bonded hydrogen atoms. In addition, we show how high-Z′ structures can also be analysed energetically and understood via archetypes: high-Z′ structures occur when an energy gain from combining different rather than overall alike conformations in a crystal significantly exceeds R·T, and this finding is discussed in the context of earlier explanations in the literature. Twinning is not related to archetype structures since it involves macroscopic domains of the same crystal structure. Archetype crystal structures are distinguished from crystal structure prediction trial structures in that an experimental reference structure is required for them. Categorization into archetype structures also has practical relevance, leading to a new practice of disorder modelling in experimental least-squares refinement alluded to in the above-mentioned publication.
期刊介绍:
IUCrJ is a new fully open-access peer-reviewed journal from the International Union of Crystallography (IUCr).
The journal will publish high-profile articles on all aspects of the sciences and technologies supported by the IUCr via its commissions, including emerging fields where structural results underpin the science reported in the article. Our aim is to make IUCrJ the natural home for high-quality structural science results. Chemists, biologists, physicists and material scientists will be actively encouraged to report their structural studies in IUCrJ.