Materials Data on Hg2NO4 by Materials Project
Abstract
HgHgONO3 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of four nitric acid molecules and one HgHgO sheet oriented in the (1, 0, 0) direction. In the HgHgO sheet, there are two inequivalent Hg+1.50+ sites. In the first Hg+1.50+ site, Hg+1.50+ is bonded in a 2-coordinate geometry to two equivalent O2- atoms. Both Hg–O bond lengths are 2.11 Å. In the second Hg+1.50+ site, Hg+1.50+ is bonded in a 1-coordinate geometry to two equivalent O2- atoms. There are one shorter (2.20 Å) and one longer (3.02 Å) Hg–O bond lengths. O2- is bonded to four Hg+1.50+ atoms to form a mixture of distorted edge and corner-sharing OHg4 tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-5824
- 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; Hg2NO4; Hg-N-O
- OSTI Identifier:
- 1272990
- DOI:
- https://doi.org/10.17188/1272990
Citation Formats
The Materials Project. Materials Data on Hg2NO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1272990.
The Materials Project. Materials Data on Hg2NO4 by Materials Project. United States. doi:https://doi.org/10.17188/1272990
The Materials Project. 2020.
"Materials Data on Hg2NO4 by Materials Project". United States. doi:https://doi.org/10.17188/1272990. https://www.osti.gov/servlets/purl/1272990. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1272990,
title = {Materials Data on Hg2NO4 by Materials Project},
author = {The Materials Project},
abstractNote = {HgHgONO3 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of four nitric acid molecules and one HgHgO sheet oriented in the (1, 0, 0) direction. In the HgHgO sheet, there are two inequivalent Hg+1.50+ sites. In the first Hg+1.50+ site, Hg+1.50+ is bonded in a 2-coordinate geometry to two equivalent O2- atoms. Both Hg–O bond lengths are 2.11 Å. In the second Hg+1.50+ site, Hg+1.50+ is bonded in a 1-coordinate geometry to two equivalent O2- atoms. There are one shorter (2.20 Å) and one longer (3.02 Å) Hg–O bond lengths. O2- is bonded to four Hg+1.50+ atoms to form a mixture of distorted edge and corner-sharing OHg4 tetrahedra.},
doi = {10.17188/1272990},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Jul 20 00:00:00 EDT 2020},
month = {Mon Jul 20 00:00:00 EDT 2020}
}
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