U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LaH2SNO7 by Materials Project
Abstract
LaNH2SO7 crystallizes in the tetragonal P4_1 space group. The structure is three-dimensional. La3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of La–O bond distances ranging from 2.24–2.77 Å. N3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.26 Å) and one longer (1.30 Å) N–O bond length. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.03 Å) and one longer (1.56 Å) H–O bond length. In the second H1+ site, H1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.03 Å) and one longer (1.59 Å) H–O bond length. S6+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There are a spread of S–O bond distances ranging from 1.51–1.66 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one La3+, one H1+, and one O2- atom. The O–O bond length is 1.47 Å. In the second O2- site, O2- is bonded in a distorted water-like geometry tomore »
- Publication Date:
- Other Number(s):
- mp-1182804
- 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; H-La-N-O-S; LaH2SNO7; crystal structure
- OSTI Identifier:
- 1674901
- DOI:
- https://doi.org/10.17188/1674901
Citation Formats
Materials Data on LaH2SNO7 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1674901.
Materials Data on LaH2SNO7 by Materials Project. United States. doi:https://doi.org/10.17188/1674901
2019.
"Materials Data on LaH2SNO7 by Materials Project". United States. doi:https://doi.org/10.17188/1674901. https://www.osti.gov/servlets/purl/1674901. Pub date:Fri Jan 11 04:00:00 UTC 2019
@article{osti_1674901,
title = {Materials Data on LaH2SNO7 by Materials Project},
abstractNote = {LaNH2SO7 crystallizes in the tetragonal P4_1 space group. The structure is three-dimensional. La3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of La–O bond distances ranging from 2.24–2.77 Å. N3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.26 Å) and one longer (1.30 Å) N–O bond length. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.03 Å) and one longer (1.56 Å) H–O bond length. In the second H1+ site, H1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.03 Å) and one longer (1.59 Å) H–O bond length. S6+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There are a spread of S–O bond distances ranging from 1.51–1.66 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one La3+, one H1+, and one O2- atom. The O–O bond length is 1.47 Å. In the second O2- site, O2- is bonded in a distorted water-like geometry to one La3+ and one S6+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one La3+, one N3+, and one H1+ atom. In the fourth O2- site, O2- is bonded in a distorted water-like geometry to one La3+ and one S6+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to one La3+ and one N3+ atom. In the sixth O2- site, O2- is bonded in a distorted water-like geometry to one La3+, one H1+, and one S6+ atom. In the seventh O2- site, O2- is bonded in a single-bond geometry to one La3+, one H1+, and one O2- atom.},
doi = {10.17188/1674901},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}