U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on NaCo4(CO5)3 by Materials Project
Abstract
NaO3Co4(CO4)3 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional and consists of one NaO3 ribbon oriented in the (0, 1, 0) direction and one Co4(CO4)3 framework. In the NaO3 ribbon, Na is bonded to six O atoms to form face-sharing NaO6 octahedra. There are a spread of Na–O bond distances ranging from 2.22–2.37 Å. There are three inequivalent O sites. In the first O site, O is bonded in an L-shaped geometry to two equivalent Na atoms. In the second O site, O is bonded in an L-shaped geometry to two equivalent Na atoms. In the third O site, O is bonded in an L-shaped geometry to two equivalent Na atoms. In the Co4(CO4)3 framework, there are four inequivalent Co sites. In the first Co site, Co is bonded to six O atoms to form edge-sharing CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.89–2.17 Å. In the second Co site, Co is bonded to six O atoms to form edge-sharing CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.90–2.16 Å. In the third Co site, Co is bonded to six O atoms to form edge-sharing CoO6 octahedra. Theremore »
- Publication Date:
- Other Number(s):
- mp-1180522
- 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-Co-Na-O; NaCo4(CO5)3; crystal structure
- OSTI Identifier:
- 1708137
- DOI:
- https://doi.org/10.17188/1708137
Citation Formats
Materials Data on NaCo4(CO5)3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1708137.
Materials Data on NaCo4(CO5)3 by Materials Project. United States. doi:https://doi.org/10.17188/1708137
2020.
"Materials Data on NaCo4(CO5)3 by Materials Project". United States. doi:https://doi.org/10.17188/1708137. https://www.osti.gov/servlets/purl/1708137. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1708137,
title = {Materials Data on NaCo4(CO5)3 by Materials Project},
abstractNote = {NaO3Co4(CO4)3 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional and consists of one NaO3 ribbon oriented in the (0, 1, 0) direction and one Co4(CO4)3 framework. In the NaO3 ribbon, Na is bonded to six O atoms to form face-sharing NaO6 octahedra. There are a spread of Na–O bond distances ranging from 2.22–2.37 Å. There are three inequivalent O sites. In the first O site, O is bonded in an L-shaped geometry to two equivalent Na atoms. In the second O site, O is bonded in an L-shaped geometry to two equivalent Na atoms. In the third O site, O is bonded in an L-shaped geometry to two equivalent Na atoms. In the Co4(CO4)3 framework, there are four inequivalent Co sites. In the first Co site, Co is bonded to six O atoms to form edge-sharing CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.89–2.17 Å. In the second Co site, Co is bonded to six O atoms to form edge-sharing CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.90–2.16 Å. In the third Co site, Co is bonded to six O atoms to form edge-sharing CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.89–2.17 Å. In the fourth Co site, Co is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Co–O bond distances ranging from 1.91–2.32 Å. There are three inequivalent C sites. In the first C site, C is bonded in a trigonal planar geometry to three O atoms. There are a spread of C–O bond distances ranging from 1.28–1.31 Å. In the second C site, C is bonded in a trigonal planar geometry to three O atoms. There is two shorter (1.28 Å) and one longer (1.31 Å) C–O bond length. In the third C site, C is bonded in a trigonal planar geometry to three O atoms. There are a spread of C–O bond distances ranging from 1.28–1.31 Å. There are twelve inequivalent O sites. In the first O site, O is bonded in a 3-coordinate geometry to two Co and one C atom. In the second O site, O is bonded in a 3-coordinate geometry to two Co and one C atom. In the third O site, O is bonded in a 3-coordinate geometry to two Co and one C atom. In the fourth O site, O is bonded in a 1-coordinate geometry to two equivalent Co and one C atom. In the fifth O site, O is bonded in a 1-coordinate geometry to two equivalent Co and one C atom. In the sixth O site, O is bonded in a 1-coordinate geometry to two equivalent Co and one C atom. In the seventh O site, O is bonded in a trigonal non-coplanar geometry to three Co atoms. In the eighth O site, O is bonded in a trigonal non-coplanar geometry to three Co atoms. In the ninth O site, O is bonded in a trigonal non-coplanar geometry to three Co atoms. In the tenth O site, O is bonded in a bent 120 degrees geometry to one Co and one C atom. In the eleventh O site, O is bonded in a bent 120 degrees geometry to one Co and one C atom. In the twelfth O site, O is bonded in a bent 120 degrees geometry to one Co and one C atom.},
doi = {10.17188/1708137},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}