U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LaH4C4NO8 by Materials Project
Abstract
La(CO2)4NH4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional and consists of four ammonium molecules and one La(CO2)4 framework. In the La(CO2)4 framework, La3+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of La–O bond distances ranging from 2.50–2.73 Å. There are four inequivalent C3+ sites. In the first C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. Both C–O bond lengths are 1.27 Å. 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 (1.27 Å) C–O bond length. In the third 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. In the fourth C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. Both C–O bond lengths are 1.27 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one La3+ and one C3+ atom. In the second O2- site,more »
- Publication Date:
- Other Number(s):
- mp-557512
- 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; C-H-La-N-O; crystal structure; LaH4C4NO8
- OSTI Identifier:
- 1183904
- DOI:
- https://doi.org/10.17188/1183904
Citation Formats
Materials Data on LaH4C4NO8 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1183904.
Materials Data on LaH4C4NO8 by Materials Project. United States. doi:https://doi.org/10.17188/1183904
2020.
"Materials Data on LaH4C4NO8 by Materials Project". United States. doi:https://doi.org/10.17188/1183904. https://www.osti.gov/servlets/purl/1183904. Pub date:Tue Jul 14 20:00:00 EDT 2020
@article{osti_1183904,
title = {Materials Data on LaH4C4NO8 by Materials Project},
abstractNote = {La(CO2)4NH4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional and consists of four ammonium molecules and one La(CO2)4 framework. In the La(CO2)4 framework, La3+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of La–O bond distances ranging from 2.50–2.73 Å. There are four inequivalent C3+ sites. In the first C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. Both C–O bond lengths are 1.27 Å. 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 (1.27 Å) C–O bond length. In the third 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. In the fourth C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. Both C–O bond lengths are 1.27 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one La3+ and one C3+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one La3+ and one C3+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one La3+ and one C3+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to one La3+ and one C3+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to one La3+ and one C3+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent La3+ and one C3+ atom. In the seventh O2- site, O2- is bonded in a single-bond geometry to one La3+ and one C3+ atom. In the eighth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one La3+ and one C3+ atom.},
doi = {10.17188/1183904},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}