Materials Data on FeSeBr7 by Materials Project

Kristin Persson
FeSeBr7 crystallizes in the monoclinic Pc space group. The structure is one-dimensional and consists of two FeSeBr7 ribbons oriented in the (0, 1, 0) direction. Fe3+ is bonded in a tetrahedral geometry to four Br+0.14- atoms. There are a spread of Fe–Br bond distances ranging from 2.35–2.37 Å. Se2- is bonded in a 6-coordinate geometry to six Br+0.14- atoms. There are a spread of Se–Br bond distances ranging from 2.37–3.39 Å. There are seven inequivalent...
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