U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on BaH6(C2O5)2 by Materials Project
Abstract
BaH6(C2O5)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ba2+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Ba–O bond distances ranging from 2.85–3.00 Å. There are two inequivalent C3+ sites. In the first C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.23 Å) and one longer (1.32 Å) C–O bond length. In the second C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.26 Å) and one longer (1.28 Å) C–O bond length. There are three inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.09 Å) and one longer (1.41 Å) H–O bond length. In the second 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 third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. There are five inequivalent O2- sites. In the first O2- site, O2- ismore »
- Publication Date:
- Other Number(s):
- mp-1202302
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Ba-C-H-O; BaH6(C2O5)2; crystal structure
- OSTI Identifier:
- 1738627
- DOI:
- https://doi.org/10.17188/1738627
Citation Formats
Materials Data on BaH6(C2O5)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738627.
Materials Data on BaH6(C2O5)2 by Materials Project. United States. doi:https://doi.org/10.17188/1738627
2020.
"Materials Data on BaH6(C2O5)2 by Materials Project". United States. doi:https://doi.org/10.17188/1738627. https://www.osti.gov/servlets/purl/1738627. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1738627,
title = {Materials Data on BaH6(C2O5)2 by Materials Project},
abstractNote = {BaH6(C2O5)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ba2+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Ba–O bond distances ranging from 2.85–3.00 Å. There are two inequivalent C3+ sites. In the first C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.23 Å) and one longer (1.32 Å) C–O bond length. In the second C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.26 Å) and one longer (1.28 Å) C–O bond length. There are three inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.09 Å) and one longer (1.41 Å) H–O bond length. In the second 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 third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one Ba2+ and one C3+ atom. In the second O2- site, O2- is bonded in a distorted water-like geometry to one Ba2+, one C3+, and one H1+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to one Ba2+ and one C3+ atom. In the fourth O2- site, O2- is bonded in a bent 120 degrees geometry to one Ba2+, one C3+, and one H1+ atom. In the fifth O2- site, O2- is bonded in a water-like geometry to one Ba2+ and two H1+ atoms.},
doi = {10.17188/1738627},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}