Abstract
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 (Cu1.95Se, Nb1- xCoSb 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 Cu1.95Se, 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 Nb1- xCoSb, 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.
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Juul, K. O. R., Støckler, K. A. H., & Iversen, B. B. (2025). Benchmarking 3D-DPDF analysis using in-house X-ray sources. Acta Crystallographica Section A: Foundations and Advances, 81(Pt 4), 254–268. https://doi.org/10.1107/S2053273325003389
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