Juul Karl O R, Støckler Kristoffer A H, Iversen Bo B
Center for Integrated Materials Research, Department of Chemistry and iNANO, Aarhus University, Aarhus, DK-8000, Denmark.
Acta Crystallogr A Found Adv. 2025 Jul 1;81(Pt 4):254-268. doi: 10.1107/S2053273325003389. Epub 2025 May 19.
New detector technology has in recent years improved the data quality available from in-house X-ray diffractometers. A recent study compared high-resolution low-temperature X-ray diffraction data obtained from modern in-house diffractometers with synchrotron data in relation to extracting subtle electron-density details using the multipole model [Vosegaard et al. (2023). Acta Cryst. B79, 380-391]. It was concluded that for organic molecular crystals excellent agreement can be obtained, and only subtle electron-density details are better resolved at the synchrotron sources. This study aims to benchmark the quality of weak diffuse scattering data and three-dimensional difference pair-distribution function (3D-ΔPDF) analysis for in-house X-ray sources against more accurate and better resolved synchrotron data using three examples (CuSe, NbCoSb and InTe). Since the 3D-ΔPDF method is still relatively new in crystallographic research, we also provide a general description of the pipeline of analysis. The three selected systems highlight important differences in correlated disorder and the corresponding analysis. In all three cases, the synchrotron data have better signal-to-noise ratios and extend to higher scattering vectors. Using the in-house 3D-ΔPDF on CuSe, the same ordered 2D superstructure can be determined as for the synchrotron data, although additional arguments based on order within a 2D supercell or on ionic radii must be used to obtain an adequate model. For NbCoSb, the preference for vacancies to avoid each other and the size effect associated with structural relaxation of the lattice near vacancies can also be observed and assigned in the in-house 3D-ΔPDF. For InTe, the weak diffuse scattering, radial broadening and higher temperature than the original study mean that, although most of the important features are visible in the in-house data, some features are obscured, and the full correlated disorder model cannot be constructed. Overall, it is found that many of the conclusions derived from synchrotron data can also be extracted from in-house data, but in some cases additional postulates are needed, and in general subtle details may be too noisy to be properly interpreted in the in-house data.
近年来,新的探测器技术提高了内部X射线衍射仪所提供的数据质量。最近的一项研究将从现代内部衍射仪获得的高分辨率低温X射线衍射数据与同步加速器数据进行了比较,以研究使用多极模型提取细微电子密度细节的情况[沃塞加德等人(2023年)。《晶体学报》B79卷,第380 - 391页]。研究得出结论,对于有机分子晶体,可以获得很好的一致性,并且只有细微的电子密度细节在同步加速器源处能得到更好的分辨。本研究旨在以三个例子(CuSe、NbCoSb和InTe)为基础,将内部X射线源的弱漫散射数据质量和三维差分对分布函数(3D - ΔPDF)分析与更精确、分辨更好的同步加速器数据进行对比。由于3D - ΔPDF方法在晶体学研究中仍然相对较新,我们还提供了分析流程的一般描述。所选的这三个体系突出了相关无序以及相应分析中的重要差异。在所有三种情况下,同步加速器数据具有更好的信噪比,并且能延伸到更高的散射矢量。对于CuSe,使用内部3D - ΔPDF可以确定与同步加速器数据相同的有序二维超结构,不过必须基于二维超胞内的有序性或离子半径使用额外的论据来获得一个合适的模型。对于NbCoSb,在内部3D - ΔPDF中也可以观察到空位相互避开的偏好以及与空位附近晶格结构弛豫相关的尺寸效应并进行归属。对于InTe,弱漫散射、径向展宽以及比原始研究更高的温度意味着,尽管内部数据中大部分重要特征是可见的,但一些特征被掩盖了,并且无法构建完整的相关无序模型。总体而言,发现从同步加速器数据得出的许多结论也可以从内部数据中提取,但在某些情况下需要额外的假设,并且一般来说,细微细节在内部数据中可能噪声太大而无法得到恰当解释。