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Title: Materials Data on BaH6C2N4O5 by Materials Project

Abstract

BaC2N4H6O5 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one BaC2N4H6O5 sheet oriented in the (1, 0, 0) direction. Ba2+ is bonded in a 10-coordinate geometry to three N+1.50- and seven O2- atoms. There are two shorter (3.08 Å) and one longer (3.14 Å) Ba–N bond lengths. There are a spread of Ba–O bond distances ranging from 2.76–2.98 Å. There are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a water-like geometry to two N+1.50- atoms. There is one shorter (1.34 Å) and one longer (1.35 Å) C–N bond length. In the second C4+ site, C4+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.27 Å) and one longer (1.28 Å) C–O bond length. There are four inequivalent N+1.50- sites. In the first N+1.50- site, N+1.50- is bonded in a distorted single-bond geometry to one Ba2+, one C4+, and one N+1.50- atom. The N–N bond length is 1.34 Å. In the second N+1.50- site, N+1.50- is bonded in a distorted single-bond geometry to one Ba2+, one C4+, and one N+1.50- atom. The N–N bond length is 1.34 Å. In the thirdmore » N+1.50- site, N+1.50- is bonded in a 3-coordinate geometry to two N+1.50- and one H1+ atom. The N–N bond length is 1.33 Å. The N–H bond length is 1.82 Å. In the fourth N+1.50- site, N+1.50- is bonded in a distorted trigonal non-coplanar geometry to one Ba2+ and two N+1.50- atoms. There are six inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.01 Å. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one N+1.50- and one O2- atom. The H–O bond length is 1.00 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a water-like geometry to one Ba2+ and two H1+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Ba2+ and one C4+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to two equivalent Ba2+ and one C4+ atom. In the fourth O2- site, O2- is bonded in a water-like geometry to one Ba2+ and two H1+ atoms. In the fifth O2- site, O2- is bonded in a water-like geometry to one Ba2+ and two H1+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-1214846
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; BaH6C2N4O5; Ba-C-H-N-O
OSTI Identifier:
1752001
DOI:
https://doi.org/10.17188/1752001

Citation Formats

The Materials Project. Materials Data on BaH6C2N4O5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1752001.
The Materials Project. Materials Data on BaH6C2N4O5 by Materials Project. United States. doi:https://doi.org/10.17188/1752001
The Materials Project. 2020. "Materials Data on BaH6C2N4O5 by Materials Project". United States. doi:https://doi.org/10.17188/1752001. https://www.osti.gov/servlets/purl/1752001. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1752001,
title = {Materials Data on BaH6C2N4O5 by Materials Project},
author = {The Materials Project},
abstractNote = {BaC2N4H6O5 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one BaC2N4H6O5 sheet oriented in the (1, 0, 0) direction. Ba2+ is bonded in a 10-coordinate geometry to three N+1.50- and seven O2- atoms. There are two shorter (3.08 Å) and one longer (3.14 Å) Ba–N bond lengths. There are a spread of Ba–O bond distances ranging from 2.76–2.98 Å. There are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a water-like geometry to two N+1.50- atoms. There is one shorter (1.34 Å) and one longer (1.35 Å) C–N bond length. In the second C4+ site, C4+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.27 Å) and one longer (1.28 Å) C–O bond length. There are four inequivalent N+1.50- sites. In the first N+1.50- site, N+1.50- is bonded in a distorted single-bond geometry to one Ba2+, one C4+, and one N+1.50- atom. The N–N bond length is 1.34 Å. In the second N+1.50- site, N+1.50- is bonded in a distorted single-bond geometry to one Ba2+, one C4+, and one N+1.50- atom. The N–N bond length is 1.34 Å. In the third N+1.50- site, N+1.50- is bonded in a 3-coordinate geometry to two N+1.50- and one H1+ atom. The N–N bond length is 1.33 Å. The N–H bond length is 1.82 Å. In the fourth N+1.50- site, N+1.50- is bonded in a distorted trigonal non-coplanar geometry to one Ba2+ and two N+1.50- atoms. There are six inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.01 Å. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one N+1.50- and one O2- atom. The H–O bond length is 1.00 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a water-like geometry to one Ba2+ and two H1+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Ba2+ and one C4+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to two equivalent Ba2+ and one C4+ atom. In the fourth O2- site, O2- is bonded in a water-like geometry to one Ba2+ and two H1+ atoms. In the fifth O2- site, O2- is bonded in a water-like geometry to one Ba2+ and two H1+ atoms.},
doi = {10.17188/1752001},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}