DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on HgNO3 by Materials Project

Abstract

HgNO3 crystallizes in the cubic P4_132 space group. The structure is one-dimensional and consists of four HgNO3 ribbons oriented in the (1, 1, -1) direction. Hg1+ is bonded in a 2-coordinate geometry to two equivalent O2- atoms. Both Hg–O bond lengths are 2.59 Å. N5+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.24 Å) and two longer (1.28 Å) N–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one N5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Hg1+ and one N5+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1197269
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; HgNO3; Hg-N-O
OSTI Identifier:
1749379
DOI:
https://doi.org/10.17188/1749379

Citation Formats

The Materials Project. Materials Data on HgNO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1749379.
The Materials Project. Materials Data on HgNO3 by Materials Project. United States. doi:https://doi.org/10.17188/1749379
The Materials Project. 2020. "Materials Data on HgNO3 by Materials Project". United States. doi:https://doi.org/10.17188/1749379. https://www.osti.gov/servlets/purl/1749379. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1749379,
title = {Materials Data on HgNO3 by Materials Project},
author = {The Materials Project},
abstractNote = {HgNO3 crystallizes in the cubic P4_132 space group. The structure is one-dimensional and consists of four HgNO3 ribbons oriented in the (1, 1, -1) direction. Hg1+ is bonded in a 2-coordinate geometry to two equivalent O2- atoms. Both Hg–O bond lengths are 2.59 Å. N5+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.24 Å) and two longer (1.28 Å) N–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one N5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Hg1+ and one N5+ atom.},
doi = {10.17188/1749379},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}