Materials Data on CuH2N2O7 by Materials Project

Kristin Persson
CuN2H2O7 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of two CuN2H2O7 ribbons oriented in the (0, 1, 0) direction. Cu2+ is bonded in a distorted square pyramidal geometry to five O2- atoms. There are a spread of Cu–O bond distances ranging from 1.81–2.38 Å. There are two inequivalent N5+ sites. In the first N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There are...
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