Materials Data on LiCuCO3F by Materials Project

Kristin Persson
LiCuCO3F crystallizes in the orthorhombic Pmc2_1 space group. The structure is three-dimensional. Li1+ is bonded in a distorted single-bond geometry to six O2- and one F1- atom. There are a spread of Li–O bond distances ranging from 2.50–2.61 Å. The Li–F bond length is 1.86 Å. Cu2+ is bonded to three O2- and two equivalent F1- atoms to form distorted corner-sharing CuO3F2 trigonal bipyramids. There are a spread of Cu–O bond distances ranging from 1.97–2.13...
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