Materials Data on Er2C(NO)2 by Materials Project

Kristin Persson
Er2C(NO)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Er3+ is bonded in a 7-coordinate geometry to three equivalent N3- and four equivalent O2- atoms. All Er–N bond lengths are 2.55 Å. There are three shorter (2.21 Å) and one longer (2.28 Å) Er–O bond lengths. C4+ is bonded in a linear geometry to two equivalent N3- atoms. Both C–N bond lengths are 1.24 Å. N3- is bonded in a 1-coordinate geometry...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.