U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CeB4ClO8 by Materials Project
Abstract
CeB4O8Cl crystallizes in the monoclinic Cc space group. The structure is three-dimensional. Ce is bonded in a 2-coordinate geometry to eight O and two equivalent Cl atoms. There are a spread of Ce–O bond distances ranging from 2.10–2.80 Å. There are one shorter (2.81 Å) and one longer (2.87 Å) Ce–Cl bond lengths. There are four inequivalent B sites. In the first B site, B is bonded to four O atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.45–1.50 Å. In the second B site, B is bonded in a trigonal planar geometry to three O atoms. There is two shorter (1.37 Å) and one longer (1.40 Å) B–O bond length. In the third B site, B is bonded to four O atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.44–1.50 Å. In the fourth B site, B is bonded in a trigonal planar geometry to three O atoms. There are a spread of B–O bond distances ranging from 1.36–1.40 Å. There are eight inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to one Cemore »
- Publication Date:
- Other Number(s):
- mp-1193133
- 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; B-Ce-Cl-O; CeB4ClO8; crystal structure
- OSTI Identifier:
- 1734205
- DOI:
- https://doi.org/10.17188/1734205
Citation Formats
Materials Data on CeB4ClO8 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1734205.
Materials Data on CeB4ClO8 by Materials Project. United States. doi:https://doi.org/10.17188/1734205
2020.
"Materials Data on CeB4ClO8 by Materials Project". United States. doi:https://doi.org/10.17188/1734205. https://www.osti.gov/servlets/purl/1734205. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1734205,
title = {Materials Data on CeB4ClO8 by Materials Project},
abstractNote = {CeB4O8Cl crystallizes in the monoclinic Cc space group. The structure is three-dimensional. Ce is bonded in a 2-coordinate geometry to eight O and two equivalent Cl atoms. There are a spread of Ce–O bond distances ranging from 2.10–2.80 Å. There are one shorter (2.81 Å) and one longer (2.87 Å) Ce–Cl bond lengths. There are four inequivalent B sites. In the first B site, B is bonded to four O atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.45–1.50 Å. In the second B site, B is bonded in a trigonal planar geometry to three O atoms. There is two shorter (1.37 Å) and one longer (1.40 Å) B–O bond length. In the third B site, B is bonded to four O atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.44–1.50 Å. In the fourth B site, B is bonded in a trigonal planar geometry to three O atoms. There are a spread of B–O bond distances ranging from 1.36–1.40 Å. There are eight inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to one Ce and two B atoms. In the second O site, O is bonded in a distorted bent 120 degrees geometry to one Ce and two B atoms. In the third O site, O is bonded in a distorted bent 120 degrees geometry to one Ce and one B atom. In the fourth O site, O is bonded in a bent 120 degrees geometry to one Ce and two B atoms. In the fifth O site, O is bonded in a distorted bent 120 degrees geometry to one Ce and two B atoms. In the sixth O site, O is bonded in a distorted bent 150 degrees geometry to one Ce and one B atom. In the seventh O site, O is bonded in a bent 120 degrees geometry to one Ce and two B atoms. In the eighth O site, O is bonded in a bent 120 degrees geometry to one Ce and two B atoms. Cl is bonded in a bent 120 degrees geometry to two equivalent Ce atoms.},
doi = {10.17188/1734205},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}