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Materials Data on Eu2C(NO)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1197450· OSTI ID:1197450
Eu2C(NO)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Eu3+ is bonded in a 7-coordinate geometry to three equivalent N3- and four equivalent O2- atoms. All Eu–N bond lengths are 2.66 Å. There are three shorter (2.32 Å) and one longer (2.36 Å) Eu–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 to three equivalent Eu3+ and one C4+ atom. O2- is bonded to four equivalent Eu3+ atoms to form a mixture of corner and edge-sharing OEu4 tetrahedra.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1197450
Report Number(s):
mp-22234
Country of Publication:
United States
Language:
English

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