Materials Data on RbHfF5 by Materials Project

Kristin Persson
RbHfF5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb1+ is bonded in a 11-coordinate geometry to eleven F1- atoms. There are a spread of Rb–F bond distances ranging from 2.82–3.29 Å. Hf4+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Hf–F bond distances ranging from 2.01–2.25 Å. There are five inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted...
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