DOE OSTI · 1269880
Materials Data on PCl2OF by Materials Project
Abstract
POCl2F is Iron carbide-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four phosphoryl fluorodichloride molecules. P5+ is bonded in a distorted tetrahedral geometry to one O2-, two Cl1-, and one F1- atom. The P–O bond length is 1.47 Å. There is one shorter (1.99 Å) and one longer (2.00 Å) P–Cl bond length. The P–F bond length is 1.57 Å. O2- is bonded in a single-bond geometry to one P5+ atom. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one P5+ atom. F1- is bonded in a single-bond geometry to one P5+ atom.
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2020-07-15. Materials Data on PCl2OF by Materials Project. https://doi.org/10.17188/1269880
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