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Title: Materials Data on PrCo(CN)6 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1739251· OSTI ID:1739251

PrCo(CN)6 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pr3+ is bonded in a distorted pentagonal pyramidal geometry to six equivalent N3- atoms. All Pr–N bond lengths are 2.49 Å. Co1+ is bonded in a distorted octahedral geometry to six equivalent C+2.33+ atoms. All Co–C bond lengths are 1.86 Å. C+2.33+ is bonded in a distorted linear geometry to one Co1+ and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Pr3+ and one C+2.33+ atom.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1739251
Report Number(s):
mp-1194133
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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