Hirshfeld atom refinement and dynamical refinement of hexagonal ice structure from electron diffraction data

IF 2.9 2区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
IUCrJ Pub Date : 2024-09-01 DOI:10.1107/S2052252524006808
Michał Leszek Chodkiewicz , Barbara Olech , Kunal Kumar Jha , Paulina Maria Dominiak , Krzysztof Woźniak
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引用次数: 0

Abstract

Kinematical Hirshfeld atom refinement has been applied to electron diffraction data for the first time, but the effect of using an aspherical atom model is overshadowed by dynamical scattering effects. Dynamical independent atom model refinement leads to significantly improved structures, suggesting that dynamical refinement is also necessary to obtain the full advantage of using aspherical atom models.

Reaching beyond the commonly used spherical atomic electron density model allows one to greatly improve the accuracy of hydrogen atom structural param­eters derived from X-ray data. However, the effects of atomic asphericity are less explored for electron diffraction data. In this work, Hirshfeld atom refinement (HAR), a method that uses an accurate description of electron density by quantum mechanical calculation for a system of interest, was applied for the first time to the kinematical refinement of electron diffraction data. This approach was applied here to derive the structure of ordinary hexagonal ice (Ih). The effect of introducing HAR is much less noticeable than in the case of X-ray refinement and it is largely overshadowed by dynamical scattering effects. It led to only a slight change in the O—H bond lengths (shortening by 0.01 Å) compared with the independent atom model (IAM). The average absolute differences in O—H bond lengths between the kinematical refinements and the reference neutron structure were much larger: 0.044 for IAM and 0.046 Å for HAR. The refinement results changed considerably when dynamical scattering effects were modelled – with extinction correction or with dynamical refinement. The latter led to an improvement of the O—H bond length accuracy to 0.021 Å on average (with IAM refinement). Though there is a potential for deriving more accurate structures using HAR for electron diffraction, modelling of dynamical scattering effects seems to be a necessary step to achieve this. However, at present there is no software to support both HAR and dynamical refinement.

根据电子衍射数据对六角冰结构进行 Hirshfeld 原子细化和动态细化。
超越常用的球形原子电子密度模型,可以大大提高从 X 射线数据中得出的氢原子结构参数的准确性。然而,人们对电子衍射数据中原子非球面性的影响探索较少。在这项工作中,Hirshfeld 原子细化法(HAR)首次被应用于电子衍射数据的运动学细化,该方法通过量子力学计算对相关系统的电子密度进行精确描述。这种方法被用于推导普通六方冰(Ih)的结构。与 X 射线细化相比,引入 HAR 的影响要小得多,它在很大程度上被动态散射效应所掩盖。与独立原子模型(IAM)相比,它只导致 O-H 键长度的轻微变化(缩短了 0.01 Å)。运动学细化结果与参考中子结构之间 O-H 键长度的平均绝对差异要大得多:IAM 为 0.044 Å,HAR 为 0.046 Å。在对动态散射效应进行建模时,细化结果发生了很大变化--采用消光校正或动态细化。后者使 O-H 键长度的平均精度提高到 0.021 Å(采用 IAM 精炼)。虽然使用 HAR 进行电子衍射有可能得出更精确的结构,但动态散射效应建模似乎是实现这一目标的必要步骤。然而,目前还没有同时支持 HAR 和动态细化的软件。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
IUCrJ
IUCrJ CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
7.50
自引率
5.10%
发文量
95
审稿时长
10 weeks
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.
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