Materials Data on Sr2PH4F13 by Materials Project
Sr2PH4F13 crystallizes in the tetragonal P4_122 space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Sr–F bond distances ranging from 2.46–2.89 Å. P5+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of P–F bond distances ranging from 1.63–1.65 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a linear geometry to two F1- atoms. There is one shorter (1.01 Å) and one longer (1.39 Å) H–F bond length. In the second H1+ site, H1+ is bonded in a linear geometry to two F1- atoms. There is one shorter (1.13 Å) and one longer (1.16 Å) H–F bond length. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Sr2+ and one H1+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to one Sr2+ and one P5+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Sr2+ and one H1+ atom. In the fourth F1- site, F1- is bonded in a distorted single-bond geometry to one Sr2+ and one P5+ atom. In the fifth F1- site, F1- is bonded in a distorted single-bond geometry to one Sr2+ and one H1+ atom. In the sixth F1- site, F1- is bonded in a single-bond geometry to one Sr2+ and one P5+ atom. In the seventh F1- site, F1- is bonded in a distorted water-like geometry to two equivalent Sr2+ and two equivalent H1+ atoms.