Materials Data on SbSe(BrF2)3 by Materials Project

Kristin Persson
SbSe(BrF2)3 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. Sb5+ is bonded to six F1- atoms to form SbF6 octahedra that share corners with three equivalent SeBr3F3 octahedra. The corner-sharing octahedra tilt angles range from 19–29°. There are a spread of Sb–F bond distances ranging from 1.91–1.93 Å. Se2- is bonded to three Br1+ and three F1- atoms to form distorted SeBr3F3 octahedra that share corners with three equivalent SbF6 octahedra. The...
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