Materials Data on HgC2(SeN)2 by Materials Project
Abstract
HgC2(NSe)2 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of two HgC2(NSe)2 ribbons oriented in the (1, 0, 0) direction. Hg2+ is bonded in a 6-coordinate geometry to two equivalent N3- and two equivalent Se2- atoms. Both Hg–N bond lengths are 2.93 Å. Both Hg–Se bond lengths are 2.53 Å. C4+ is bonded in a distorted single-bond geometry to one N3- and one Se2- atom. The C–N bond length is 1.17 Å. The C–Se bond length is 1.84 Å. N3- is bonded in a distorted single-bond geometry to one Hg2+ and one C4+ atom. Se2- is bonded in a 2-coordinate geometry to one Hg2+ and one C4+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-570211
- 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; HgC2(SeN)2; C-Hg-N-Se
- OSTI Identifier:
- 1275582
- DOI:
- https://doi.org/10.17188/1275582
Citation Formats
The Materials Project. Materials Data on HgC2(SeN)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1275582.
The Materials Project. Materials Data on HgC2(SeN)2 by Materials Project. United States. doi:https://doi.org/10.17188/1275582
The Materials Project. 2020.
"Materials Data on HgC2(SeN)2 by Materials Project". United States. doi:https://doi.org/10.17188/1275582. https://www.osti.gov/servlets/purl/1275582. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1275582,
title = {Materials Data on HgC2(SeN)2 by Materials Project},
author = {The Materials Project},
abstractNote = {HgC2(NSe)2 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of two HgC2(NSe)2 ribbons oriented in the (1, 0, 0) direction. Hg2+ is bonded in a 6-coordinate geometry to two equivalent N3- and two equivalent Se2- atoms. Both Hg–N bond lengths are 2.93 Å. Both Hg–Se bond lengths are 2.53 Å. C4+ is bonded in a distorted single-bond geometry to one N3- and one Se2- atom. The C–N bond length is 1.17 Å. The C–Se bond length is 1.84 Å. N3- is bonded in a distorted single-bond geometry to one Hg2+ and one C4+ atom. Se2- is bonded in a 2-coordinate geometry to one Hg2+ and one C4+ atom.},
doi = {10.17188/1275582},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}
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