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Title: Materials Data on Sr3Co(CN)3 by Materials Project

Abstract

Sr3Co(CN)3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Sr2+ is bonded in a 1-coordinate geometry to four equivalent N3- atoms. There are a spread of Sr–N bond distances ranging from 2.56–3.00 Å. Co1+ is bonded in a trigonal planar geometry to three equivalent C+0.67+ atoms. All Co–C bond lengths are 1.76 Å. C+0.67+ is bonded in a distorted linear geometry to one Co1+ and one N3- atom. The C–N bond length is 1.25 Å. N3- is bonded in a 1-coordinate geometry to four equivalent Sr2+ and one C+0.67+ atom.

Publication Date:
Other Number(s):
mp-862670
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Sr3Co(CN)3; C-Co-N-Sr
OSTI Identifier:
1309514
DOI:
https://doi.org/10.17188/1309514

Citation Formats

The Materials Project. Materials Data on Sr3Co(CN)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1309514.
The Materials Project. Materials Data on Sr3Co(CN)3 by Materials Project. United States. doi:https://doi.org/10.17188/1309514
The Materials Project. 2020. "Materials Data on Sr3Co(CN)3 by Materials Project". United States. doi:https://doi.org/10.17188/1309514. https://www.osti.gov/servlets/purl/1309514. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1309514,
title = {Materials Data on Sr3Co(CN)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr3Co(CN)3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Sr2+ is bonded in a 1-coordinate geometry to four equivalent N3- atoms. There are a spread of Sr–N bond distances ranging from 2.56–3.00 Å. Co1+ is bonded in a trigonal planar geometry to three equivalent C+0.67+ atoms. All Co–C bond lengths are 1.76 Å. C+0.67+ is bonded in a distorted linear geometry to one Co1+ and one N3- atom. The C–N bond length is 1.25 Å. N3- is bonded in a 1-coordinate geometry to four equivalent Sr2+ and one C+0.67+ atom.},
doi = {10.17188/1309514},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}