Materials Data on Ba2Br2F by Materials Project
Ba2Br2F is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Ba2Br2F cluster. Ba is bonded in a linear geometry to one Br and one F atom. The Ba–Br bond length is 2.90 Å. The Ba–F bond length is 2.49 Å. Br is bonded in a single-bond geometry to one Ba atom. F is bonded in a linear geometry to two equivalent Ba atoms.
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