U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KCaCoC6(S3O5)2 by Materials Project
Abstract
KCaCoC6(S3O4)2O2 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional and consists of four hydrogen peroxide molecules and one KCaCoC6(S3O4)2 framework. In the KCaCoC6(S3O4)2 framework, K1+ is bonded in a 6-coordinate geometry to one S+1.83- and five O2- atoms. The K–S bond length is 3.72 Å. There are a spread of K–O bond distances ranging from 2.67–3.37 Å. Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.22–2.75 Å. Co4+ is bonded in an octahedral geometry to six S+1.83- atoms. There are a spread of Co–S bond distances ranging from 2.24–2.28 Å. There are six inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a distorted single-bond geometry to one S+1.83- and one O2- atom. The C–S bond length is 1.71 Å. The C–O bond length is 1.26 Å. In the second C4+ site, C4+ is bonded in a distorted single-bond geometry to one S+1.83- and one O2- atom. The C–S bond length is 1.74 Å. The C–O bond length is 1.25 Å. In the third C4+ site, C4+ is bonded in a distorted single-bond geometry to one S+1.83- and one O2- atom.more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1181671
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; KCaCoC6(S3O5)2; C-Ca-Co-K-O-S
- OSTI Identifier:
- 1723213
- DOI:
- https://doi.org/10.17188/1723213
Citation Formats
The Materials Project. Materials Data on KCaCoC6(S3O5)2 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1723213.
The Materials Project. Materials Data on KCaCoC6(S3O5)2 by Materials Project. United States. doi:https://doi.org/10.17188/1723213
The Materials Project. 2019.
"Materials Data on KCaCoC6(S3O5)2 by Materials Project". United States. doi:https://doi.org/10.17188/1723213. https://www.osti.gov/servlets/purl/1723213. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1723213,
title = {Materials Data on KCaCoC6(S3O5)2 by Materials Project},
author = {The Materials Project},
abstractNote = {KCaCoC6(S3O4)2O2 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional and consists of four hydrogen peroxide molecules and one KCaCoC6(S3O4)2 framework. In the KCaCoC6(S3O4)2 framework, K1+ is bonded in a 6-coordinate geometry to one S+1.83- and five O2- atoms. The K–S bond length is 3.72 Å. There are a spread of K–O bond distances ranging from 2.67–3.37 Å. Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.22–2.75 Å. Co4+ is bonded in an octahedral geometry to six S+1.83- atoms. There are a spread of Co–S bond distances ranging from 2.24–2.28 Å. There are six inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a distorted single-bond geometry to one S+1.83- and one O2- atom. The C–S bond length is 1.71 Å. The C–O bond length is 1.26 Å. In the second C4+ site, C4+ is bonded in a distorted single-bond geometry to one S+1.83- and one O2- atom. The C–S bond length is 1.74 Å. The C–O bond length is 1.25 Å. In the third C4+ site, C4+ is bonded in a distorted single-bond geometry to one S+1.83- and one O2- atom. The C–S bond length is 1.71 Å. The C–O bond length is 1.25 Å. In the fourth C4+ site, C4+ is bonded in a single-bond geometry to one S+1.83- atom. The C–S bond length is 1.58 Å. In the fifth C4+ site, C4+ is bonded in a distorted single-bond geometry to one S+1.83- and one O2- atom. The C–S bond length is 1.71 Å. The C–O bond length is 1.26 Å. In the sixth C4+ site, C4+ is bonded in a distorted single-bond geometry to one S+1.83- and one O2- atom. The C–S bond length is 1.71 Å. The C–O bond length is 1.26 Å. There are six inequivalent S+1.83- sites. In the first S+1.83- site, S+1.83- is bonded in a distorted water-like geometry to one K1+, one Co4+, and one C4+ atom. In the second S+1.83- site, S+1.83- is bonded in a 2-coordinate geometry to one Co4+, one C4+, and one O2- atom. The S–O bond length is 3.45 Å. In the third S+1.83- site, S+1.83- is bonded in a distorted water-like geometry to one Co4+ and one C4+ atom. In the fourth S+1.83- site, S+1.83- is bonded in a distorted water-like geometry to one Co4+, one C4+, and one O2- atom. The S–O bond length is 3.57 Å. In the fifth S+1.83- site, S+1.83- is bonded in a water-like geometry to one Co4+ and one C4+ atom. In the sixth S+1.83- site, S+1.83- is bonded in a water-like geometry to one Co4+ and one C4+ atom. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to one K1+, one Ca2+, and one C4+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one K1+, one Ca2+, and one C4+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ca2+ and one C4+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to one K1+, one Ca2+, and one C4+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to one K1+, one Ca2+, and one C4+ atom. In the sixth O2- site, O2- is bonded in a 4-coordinate geometry to one Ca2+, two S+1.83-, and one O2- atom. The O–O bond length is 1.25 Å. In the seventh O2- site, O2- is bonded in a distorted water-like geometry to one K1+ and one Ca2+ atom. In the eighth O2- site, O2- is bonded in a 2-coordinate geometry to one Ca2+ and one O2- atom.},
doi = {10.17188/1723213},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jan 11 00:00:00 EST 2019},
month = {Fri Jan 11 00:00:00 EST 2019}
}
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