issue contents

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206

August 2024 issue

Highlighted illustration

Cover illustration: Françoise Damay [Acta Cryst. (2024), B80, 235–248] provides real case examples for reporting commensurate magnetic structures following guidelines published in this issue. The image shows two-k magentic ordering of TbCrO3 below 3.05 K. This complex magnetic ordering can be described using a non-standard setting of the magnetic space group Pmn′21. Cr (Tb) atoms and spins in green (purple).

magnetic structures



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Different examples are described on how to follow the recently published guidelines [Perez-Mato et al. (2024). Acta Cryst. B80, 219–234] when reporting a commensurate magnetic structure.

research papers


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Recent methodological developments and their applications in quantum crystallography are reviewed, with an eye towards near-future advancements in this research field.

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Multiscale structure, including macroscopic domain ratios, and the atomic scale structure of LaAlO3 perovskite oxide have been determined using synchrotron radiation single-crystal X-ray diffraction.

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Magnetic structures in R5Pt2In4 (R = Tb–Tm) are determined from neutron powder diffraction.

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The structures of three distinct forms (cocrystal, salt and a hybrid cocrystal of salt) of multicomponent crystals of imidazole-based drugs (metronidazole, ketoconazole and miconazole) with tri­thio­cyanuric acid as coformer are characterized. Their supramolecular architectures reflect the interplay between different molecular species.

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Demonstrated here is the successful growth of continuous, edgeless ring-shaped crystals of TaSe3 from the liquid phase.

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Anisotropic structural changes in crystalline lithium xanthinate hydrate on cooling to 100 K and under compression to 5.3 GPa are compared. A phase transition at ∼4 GPa was observed.

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Ion radii are derived from observed mean bond lengths (characteristic bond lengths) for 135 ions bonded to oxygen, fluorine, hydroxyl, chlorine and nitro­gen. Radii derived from quantum-mechanical calculations do not agree with radii derived from experimentally determined bond lengths. However, this problem is removed by recognition that ion radii determined from characteristic bond lengths are not a measure of the sizes of ions but proxy variables for characteristic bond lengths.

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An algorithm is proposed for determining the orientational relationships and crystal unit-cell parameters of thin films using a laboratory X-ray diffractometer and stereographic projections. It is illustrated by the treatment of experimental data obtained for yttrium orthoferrite YFeO3 films on single crystalline sapphire (Al2O3) substrates.

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The reactions of Cu(ClO4)2·6H2O and L′H in a variety of solvents have provided access to 12 solvatomorphs of the general formula [Cu(ClO4)2(LH)4x(solvent); the effect of the solvents on the packing of the complexes is critically discussed.

addenda and errata


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