Materials Data on Pr2S2F by Materials Project
Pr2S2F is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Pr2S2F cluster. Pr is bonded in a linear geometry to one S and one F atom. The Pr–S bond length is 2.39 Å. The Pr–F bond length is 2.48 Å. S is bonded in a single-bond geometry to one Pr atom. F is bonded in a linear geometry to two equivalent Pr atoms.
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