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Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767

April 2024 issue

Early view articles

Journal cover

research papers


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The present work reports on a density functional theory characterization of realgar, α-As4S4, a mineral made of cluster-like As4S4 molecules held together by weak van der Waals interactions that has recently drawn attention for possible optoelectronic applications. A challenge in dealing with theoretical methods with this kind of crystalline system is the inclusion of dispersive forces in the physical treatment and the correction of basis set superposition error in molecule–molecule interactions, which are both accounted for here using the PBEh-3c approach.

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The hydroxyl group in α-GaOOH supports the [GaO6] octahedron tunnel while squeezing Ga3+ away from the center of the [GaO6] octahedron to form a distorted octahedron. De­hydroxy­lation stimulates the Ga—O bond inside the double chains to break preferentially, generating square-wave-like octahedron chains that reconstruct into the α-Ga2O3 structure.

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A simple symmetric 2D scan using a point focus beam was used to determine the fibre axis of fibre-textured satin spar samples. A geometric explanation of the `wing' feature formed by the diffraction spots in 2D scans helps to visualize the nature of the reciprocal layers of the fibre-textured samples through wide-range reciprocal space mapping.

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Detailed investigation of the NdGa–H(D)2 systems led to the unambiguous identification of two distinct phases. It was found that NdGaH(D)y (1.1 ≥ y ≥ 0.9) has a onefold structure while NdGaH(D)x (1.6 ≥ x ≥ 1.2) adopts a threefold superstructure.

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A straightforward method is presented for aligning a double-crystal deflector for X-ray diffraction measurements on liquid surfaces. This method allows the measurement of liquid surfaces and interfaces in a high qz range not achievable up to now.

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Open-source deep-learning algorithms (Mask R-CNN) are used to automatically identify intracellular crystals in living insect cell cultures.

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X-ray diffraction from dislocation half-loops consisting of a misfit segment with two threading arms extending from it to the surface is calculated by the Monte Carlo method.

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Two new routines for the refinement of uranium dispersion corrections from anomalous powder diffraction data, using either the intensity of some reflections or full-pattern Rietveld refinement, are reported. These methods advance the application of diffraction anomalous fine structure on uranium compounds, and open up new possibilities for the assessment of complex materials such as mixed-valence compounds.

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On the basis of dynamical and kinematical theories, X-ray diffraction in strongly and weakly bent crystals is simulated. The distribution of diffraction intensity inside a bent crystal is shown for the first time as a function of the bending radius.

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A robust high-temperature high-pressure cell with a metal window for small-angle neutron scattering (SANS) experiments has been developed. This cell enables in situ SANS experiments on materials within sub- and supercritical water environments.

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This work demonstrates high-resolution X-ray reflectometry measurements with millisecond time resolution as a quantitative method for fast in situ measurements.

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A single-particle structure determination pipeline is implemented in the open-source software xFrame, which includes methods for determining rotational invariants from X-ray scattering patterns and performing structure reconstructions by iterative phasing of rotational invariants.

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This work demonstrates the capability of polarization-dependent diffraction anomalous near-edge structure to differentiate and analyse the valence orbital structure of few-layer WSe2 around the band edge.

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Symmetries in the intensity distributions of convergent-beam electron diffraction (CBED) patterns are governed not only by the atomic structure of the unit cell but by the morphology of the diffracting specimen as a whole. A simple interpretation based on structural tilt projections and the multislice scattering theory may prove useful in extracting morphological information embedded in the presence or absence of CBED pattern symmetries for a wide range of applications, from 4D scanning transmission electron microscopy to bonding electron density studies in nano-structured materials.

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Forward projections of detector images are generated using two complementary simulation tools based on geometrical optics and wavefront propagation, respectively. The feasibility of observing dislocations in a domain wall is elucidated as a function of different instrumental settings, scan modes, dislocation densities in the wall and spatial resolution.

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A mathematical model is proposed to analyse the small-angle neutron scattering of increasingly wet alginate aerogels as they progressively transform from a mesoporous solid into an aqueous gel.

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The first spallation neutron source based very small angle neutron scattering instrument has been constructed and accepted at the China Spallation Neutron Source. The instrument finds applications in multidisciplinary fields of soft matter, condensed matter physics, materials science and others.

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This article introduces DLSIA (Deep Learning for Scientific Image Analysis), a user-friendly Python library that provides scientists and researchers with a number of convolutional neural networks with customizable architectures for a variety of image analysis tasks, enabling accelerated discoveries and enhancing interdisciplinary collaboration in the face of growing experimental data complexity.

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The Python-based library correlogram-tools makes use of existing small-angle scattering models and a numerical implementation of the Hankel transform to simulate dark-field interferometry data. This software can be used to inform researchers of viable sample sets for interferometry experiments, analyze interferometry data, and simulate raw and reconstructed interferometry images for the training of more advanced segmentation models and analysis protocols.

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This paper proposes a pipeline to categorize serial crystallography data, consisting of a real-time feature extraction algorithm, an image descriptor and a machine learning classifier. This approach demonstrates superior performance compared with other feature extractors and classifiers.

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The possibilities of using transmission Kikuchi diffraction (TKD) to investigate historical materials are demonstrated through a study of ancient and recreated Chinese brown-glazed ceramics. This work emphasizes the importance of understanding the complex crystalline structures found in glazes to document the growth mechanisms and tackles the specificities of studying such samples with TKD and automated crystal orientation mapping–precession electron diffraction.

short communications


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The equivalence between the Hendrickson–Lattman phase probability distribution and the generalized von Mises distribution of order two is documented using both formulae and figures.

CIF applications


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PolyCleaver is an automated Python-based pipeline for modeling ionic mineral interfaces with polyatomic anions, providing new insights into potential catalytic properties and broadening the exploration of synthetic pathways in complex mineral systems.

computer programs


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INSIGHT is a Python-based software tool for reducing and batch processing large grazing-incidence wide- and small-angle X-ray scattering data sets and extracting structural, orientational and morphological information on thin films.

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A novel user-friendly highly modular graphical user interface based tool is reported for sorting X-ray diffraction patterns by implementing machine learning. In a supervised learning approach, the tool can easily be used to identify and sort data containing specific experimental artefacts, or trained to perform routine data-analysis tasks such as hit finding.

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A custom-developed software package, PYXIS, is introduced for the in-depth analysis of synchrotron X-ray micro/nanodiffraction data. Novel algorithms employed by this software package include zone-axis assisted indexing, a strategy for serial peak position comparison and automated dislocation characterization based on the Wilkens model.

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A program has been developed to assist researchers interested in bending crystals to evaluate crystal deformation from a single optical image.

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This work introduces X-Ray Calc 3, an open-source software package for simulating X-ray reflectivity (XRR) and reconstructing film structures on the basis of measured XRR curves, featuring a user-friendly interface and improved fitting capabilities.

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iRing is a processing program that utilizes the Hough transform to automate peak finding and calibration, greatly improving the speed and ease of calibrating two-dimensional diffraction images collected by image detectors.

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This article describes a graphical user interface (GUI) for the multi-conformer modeling program FLEXR, designed as a plugin within Coot 1. At the click of a button, the GUI allows seamless integration of FLEXR into the crystallographic modeling and validation pipeline within Coot.

laboratory notes


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The European Synchrotron's Solution-to-Structure (SOS) pipeline streamlines cryo-EM studies, providing an inclusive process from grid preparation to high-resolution data collection for single-particle analysis and cryo-electron tomography. This service is especially tailored for users with restricted or no access to cryo-EM infrastructure, enabling them to conduct screening experiments and acquire samples suitable for high-resolution data collection.
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