Materials Data on TlSbF4 by Materials Project

Kristin Persson
TlSbF4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Tl1+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Tl–F bond distances ranging from 2.71–3.14 Å. Sb3+ is bonded in a 5-coordinate geometry to five F1- atoms. There are a spread of Sb–F bond distances ranging from 2.00–2.58 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate...
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