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Single crystal and far IR analysis of some lanthanide thiophosphates

  • G. C. LeBretc(Author)
    ,
  • H. C. McCoyc(Author)
    ,
  • K. R. Kittelstvedc(Author)
    ,
  • D. A. Clearya(Author)
    ,
  • B. Twamleyb(Author)
Research Output: Contribution to journal Article Peer-review

Abstract

The single crystal structures of GdPS4 (1), DyPS4 (2), and ErPS4 (3) are reported. In addition, the far infrared (IR) spectrum of 3 and NdPS4 (4) are reported. All three compounds crystallize in the tetragonal I41/acd space group. Unit cell dimensions are GdPS4: a=10.709(7), b=10.709(7), and c=19.102(17) Å; DyPS4: a=10.7305(11), b=10.7305(11), and c=19.111(3) Å; ErPS4: a=10.611(5), b=10.611(5), and c=18.947(13) Å. Far IR spectra are consistent with slightly distorted tetrahedra for the PS4-3 anions. The compounds reported here are isomorphous to several other lanthanide thiophosphates.