Materials Data on Cu2SO4 by Materials Project
Cu2SO4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Cu1+ is bonded in a distorted linear geometry to four equivalent O2- atoms. There are two shorter (1.89 Å) and two longer (2.68 Å) Cu–O bond lengths. S6+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All S–O bond lengths are 1.50 Å. O2- is bonded in a 2-coordinate geometry to two equivalent Cu1+ and one S6+ atom.
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