Materials Data on RbTeNO3F4 by Materials Project

Kristin Persson
RbNTeO3F4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 10-coordinate geometry to three O2- and seven F1- atoms. There are a spread of Rb–O bond distances ranging from 2.94–3.30 Å. There are a spread of Rb–F bond distances ranging from 2.93–3.35 Å. In the second Rb1+ site, Rb1+ is bonded in a 10-coordinate geometry to three...
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