Materials Data on SbXeF9 by Materials Project

Kristin Persson
XeSbF9 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four XeSbF9 clusters. Xe is bonded in a 4-coordinate geometry to four F atoms. There are a spread of Xe–F bond distances ranging from 1.97–2.42 Å. Sb is bonded in an octahedral geometry to six F atoms. There are a spread of Sb–F bond distances ranging from 1.89–2.01 Å. There are nine inequivalent F sites. In the first F site,...
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