Acta Crystallographica Section E: Crystallographic Communications (Feb 2019)

Redetermination of the crystal structure of tetralithium octafluoridozirconate(IV), Li4ZrF8, from single-crystal X-ray data

  • Alexander T. Chemey,
  • Thomas E. Albrecht-Schmitt

DOI
https://doi.org/10.1107/S2056989018018194
Journal volume & issue
Vol. 75, no. 2
pp. 139 – 141

Abstract

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Presented herein is the crystal-structure redetermination of Li4ZrF8 from single-crystal X-ray data. Alkali zirconium fluorides are important in nuclear-relevant technologies, and zirconium is commonly employed as an analogue for tetravalent f-block elements. The previous structure report of this species is based on powder X-ray data [Dugat et al. (1995). J. Solid State Chem. 120, 187–196] but there has never been a refined structure model from single-crystal data. The octafluoridozirconate moieties are held together by electrostatic attraction to lithium ions without sharing of fluoride sites between zirconium(IV) ions.

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