Acta Crystallographica Section E: Crystallographic Communications (Apr 2015)

Crystal structure of bis(fluorosulfato-κO)xenon(II), Xe(SO3F)2

  • Moritz Malischewski,
  • Konrad Seppelt

DOI
https://doi.org/10.1107/S2056989015004788
Journal volume & issue
Vol. 71, no. 4
pp. 363 – 365

Abstract

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Thermally unstable Xe(SO3F)2 has been prepared by the reaction of XeF2 with HSO3F. Single crystals were obtained from HSO3F by slow cooling in a sealed tube. The molecular structure is characterized by the Xe atom covalently bonded to two O atoms of two fluorosulfate tetrahedra in an almost linear fashion [O—Xe—O = 179.13 (4)°]. The crystal packing is strongly influenced by intermolecular van der Waals forces.

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