Materials Data on TlBF4 by Materials Project

Kristin Persson
TlBF4 is Iron carbide-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tl1+ is bonded in a 12-coordinate geometry to ten F1- atoms. There are a spread of Tl–F bond distances ranging from 2.97–3.27 Å. B3+ is bonded in a tetrahedral geometry to four F1- atoms. There are a spread of B–F bond distances ranging from 1.41–1.43 Å. There are three inequivalent F1- sites. In the first F1- site, F1-...
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