DOE OSTI · 1744625
Materials Data on KH4O4F by Materials Project
Abstract
KH4O4F crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. K is bonded in a 8-coordinate geometry to six O and two equivalent F atoms. There are a spread of K–O bond distances ranging from 2.84–3.02 Å. There are one shorter (2.76 Å) and one longer (2.82 Å) K–F bond lengths. There are four inequivalent H sites. In the first H site, H is bonded in a distorted linear geometry to one O and one F atom. The H–O bond length is 1.01 Å. The H–F bond length is 1.59 Å. In the second H site, H is bonded in a distorted linear geometry to one O and one F atom. The H–O bond length is 1.01 Å. The H–F bond length is 1.59 Å. In the third H site, H is bonded in a distorted linear geometry to one O and one F atom. The H–O bond length is 1.02 Å. The H–F bond length is 1.56 Å. In the fourth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 1.00 Å. There are four inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to two equivalent K and one H atom. In the second O site, O is bonded in a single-bond geometry to one K and one H atom. In the third O site, O is bonded in a single-bond geometry to one K and one H atom. In the fourth O site, O is bonded in a single-bond geometry to two equivalent K and one H atom. F is bonded in a 5-coordinate geometry to two equivalent K and three H atoms.
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2020-04-30. Materials Data on KH4O4F by Materials Project. https://doi.org/10.17188/1744625
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