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Title: Materials Data on Co(NO4)2 by Materials Project

Abstract

Co(NO4)2 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one Co(NO4)2 sheet oriented in the (1, 0, 0) direction. Co is bonded in an octahedral geometry to six O atoms. There are a spread of Co–O bond distances ranging from 1.73–2.05 Å. N is bonded in a trigonal planar geometry to three O atoms. There is one shorter (1.23 Å) and two longer (1.29 Å) N–O bond length. There are four inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to one Co and one N atom. In the second O site, O is bonded in a bent 120 degrees geometry to one Co and one N atom. In the third O site, O is bonded in a single-bond geometry to one N atom. In the fourth O site, O is bonded in a single-bond geometry to one Co atom.

Authors:
Publication Date:
Other Number(s):
mp-1190777
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Co(NO4)2; Co-N-O
OSTI Identifier:
1738431
DOI:
https://doi.org/10.17188/1738431

Citation Formats

The Materials Project. Materials Data on Co(NO4)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1738431.
The Materials Project. Materials Data on Co(NO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1738431
The Materials Project. 2020. "Materials Data on Co(NO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1738431. https://www.osti.gov/servlets/purl/1738431. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1738431,
title = {Materials Data on Co(NO4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Co(NO4)2 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one Co(NO4)2 sheet oriented in the (1, 0, 0) direction. Co is bonded in an octahedral geometry to six O atoms. There are a spread of Co–O bond distances ranging from 1.73–2.05 Å. N is bonded in a trigonal planar geometry to three O atoms. There is one shorter (1.23 Å) and two longer (1.29 Å) N–O bond length. There are four inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to one Co and one N atom. In the second O site, O is bonded in a bent 120 degrees geometry to one Co and one N atom. In the third O site, O is bonded in a single-bond geometry to one N atom. In the fourth O site, O is bonded in a single-bond geometry to one Co atom.},
doi = {10.17188/1738431},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}