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Materials Data on In2(CN2)3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1737065· OSTI ID:1737065
In2(CN2)3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. In3+ is bonded to six equivalent N3- atoms to form distorted edge-sharing InN6 octahedra. There are three shorter (2.24 Å) and three longer (2.30 Å) In–N bond lengths. C4+ is bonded in a linear geometry to two equivalent N3- atoms. Both C–N bond lengths are 1.23 Å. N3- is bonded in a distorted trigonal planar geometry to two equivalent In3+ and one C4+ atom.
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:
1737065
Report Number(s):
mp-1029677
Country of Publication:
United States
Language:
English

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