Multidisciplinary study of thorium mobility: formation of turkestanite and steacyite analogues, and structural insights using an XRD-directed microcrystal preparation technique

Stachowicz, M.; Bagiński, B.; Harlov, D.E.; Jokubauskas, P.; Kotowski, J.; Matyszczak, W.; Dąbrowska, A.; Macdonald, R.

doi:10.1107/S2052520625004822

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 7
Crystal structure of the ^CNa analogue of turkestanite. The view along [100] (a); view along [001] (b). The C site is occupied mainly by Na together with K and H₂O and is free of vacancy. The distance from the C site atoms to the closest neighbouring O atoms is shown, providing sufficient space for H₂O molecules to form hydrogen bonds.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 81| Part 4| August 2025| Pages 418-426

https://doi.org/10.1107/S2052520625004822

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