三维电子衍射数据运动学精化中反射强度的最优估计标准不确定度。

IF 1.9 4区 材料科学 Q3 CHEMISTRY, MULTIDISCIPLINARY Acta Crystallographica Section A: Foundations and Advances Pub Date : 2023-09-01 DOI:10.1107/S2053273323005053
Malak Khouchen, Paul Benjamin Klar, Hrushikesh Chintakindi, Ashwin Suresh, Lukas Palatinus
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引用次数: 0

摘要

估计合并反射强度的误差需要充分了解测量产生的所有可能的误差来源。大多数衍射点积分方法主要集中在计数统计引起的误差上,用于估计与反射强度相关的不确定性。这种治疗可能是不完整的,部分是不充分的。为了充分理解和确定这些误差的所有贡献,我们研究了三种方法来校正电子衍射数据中反射强度的估计误差。为了进行直接比较,将这三种方法应用于一组有机和无机测试用例。结果表明,应用特定模型的校正,包括依赖于原始不确定性和对称相关反射的最大强度的项,可以改善给定数据集的整体结构质量,并提高最终的Rall因子。该误差模型在数据约简软件PETS2中实现。
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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Optimal estimated standard uncertainties of reflection intensities for kinematical refinement from 3D electron diffraction data.

Estimating the error in the merged reflection intensities requires a full understanding of all the possible sources of error arising from the measurements. Most diffraction-spot integration methods focus mainly on errors arising from counting statistics for the estimation of uncertainties associated with the reflection intensities. This treatment may be incomplete and partly inadequate. In an attempt to fully understand and identify all the contributions to these errors, three methods are examined for the correction of estimated errors of reflection intensities in electron diffraction data. For a direct comparison, the three methods are applied to a set of organic and inorganic test cases. It is demonstrated that applying the corrections of a specific model that include terms dependent on the original uncertainty and the largest intensity of the symmetry-related reflections improves the overall structure quality of the given data set and improves the final Rall factor. This error model is implemented in the data reduction software PETS2.

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来源期刊
Acta Crystallographica Section A: Foundations and Advances
Acta Crystallographica Section A: Foundations and Advances CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
2.60
自引率
11.10%
发文量
419
期刊介绍: Acta Crystallographica Section A: Foundations and Advances publishes articles reporting advances in the theory and practice of all areas of crystallography in the broadest sense. As well as traditional crystallography, this includes nanocrystals, metacrystals, amorphous materials, quasicrystals, synchrotron and XFEL studies, coherent scattering, diffraction imaging, time-resolved studies and the structure of strain and defects in materials. The journal has two parts, a rapid-publication Advances section and the traditional Foundations section. Articles for the Advances section are of particularly high value and impact. They receive expedited treatment and may be highlighted by an accompanying scientific commentary article and a press release. Further details are given in the November 2013 Editorial. The central themes of the journal are, on the one hand, experimental and theoretical studies of the properties and arrangements of atoms, ions and molecules in condensed matter, periodic, quasiperiodic or amorphous, ideal or real, and, on the other, the theoretical and experimental aspects of the various methods to determine these properties and arrangements.
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