Materials Data on NaHF2 by Materials Project

NaHF2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Na1+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Na–F bond distances ranging from 2.30–2.48 Å. H1+ is bonded in a linear geometry to two F1- atoms. There is one shorter (1.14 Å) and one longer (1.15 Å) H–F bond length. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in...
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