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Materials Data on SrBrF by Materials Project

SrFBr is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to five equivalent Br1- and four equivalent F1- atoms. There are four shorter (3.26 Å) and one longer (3.47 Å) Sr–Br bond lengths. All Sr–F bond lengths are 2.54 Å. Br1- is bonded in a 5-coordinate geometry to five equivalent Sr2+ and four equivalent F1- atoms. All Br–F bond lengths are 3.40 Å. F1- is bonded to four equivalent Sr2+ and four equivalent Br1- atoms to form a mixture of face and edge-sharing FSr4Br4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on Sr2Br2F by Materials Project

Sr2Br2F is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Sr2Br2F cluster. Sr is bonded in a linear geometry to one Br and one F atom. The Sr–Br bond length is 2.72 Å. The Sr–F bond length is 2.31 Å. Br is bonded in a single-bond geometry to one Sr atom. F is bonded in a linear geometry to two equivalent Sr atoms.

36 MATERIALS SCIENCE↗