Materials Data on MgCr2F12 by Materials Project

Kristin Persson
MgCr2F12 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one MgCr2F12 sheet oriented in the (0, 0, 1) direction. Mg2+ is bonded in a 2-coordinate geometry to six F1- atoms. There are a spread of Mg–F bond distances ranging from 1.65–2.50 Å. Cr5+ is bonded in a 4-coordinate geometry to six F1- atoms. There are a spread of Cr–F bond distances ranging from 1.41–2.45 Å. There are six inequivalent...
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