U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Cs2Sb2C4O9F4 by Materials Project
Abstract
Cs2C4Sb2O9F4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 10-coordinate geometry to five O2- and five F1- atoms. There are a spread of Cs–O bond distances ranging from 3.21–3.54 Å. There are a spread of Cs–F bond distances ranging from 3.09–3.53 Å. In the second Cs1+ site, Cs1+ is bonded in a 1-coordinate geometry to seven O2- and two F1- atoms. There are a spread of Cs–O bond distances ranging from 3.17–3.64 Å. There are one shorter (2.87 Å) and one longer (3.18 Å) Cs–F bond lengths. There are four inequivalent C+3.50+ sites. In the first C+3.50+ site, C+3.50+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.25 Å) and one longer (1.28 Å) C–O bond length. In the second C+3.50+ site, C+3.50+ 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 C+3.50+ site, C+3.50+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.25 Å)more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1203130
- 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; Cs2Sb2C4O9F4; C-Cs-F-O-Sb
- OSTI Identifier:
- 1707395
- DOI:
- https://doi.org/10.17188/1707395
Citation Formats
The Materials Project. Materials Data on Cs2Sb2C4O9F4 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1707395.
The Materials Project. Materials Data on Cs2Sb2C4O9F4 by Materials Project. United States. doi:https://doi.org/10.17188/1707395
The Materials Project. 2019.
"Materials Data on Cs2Sb2C4O9F4 by Materials Project". United States. doi:https://doi.org/10.17188/1707395. https://www.osti.gov/servlets/purl/1707395. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1707395,
title = {Materials Data on Cs2Sb2C4O9F4 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2C4Sb2O9F4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 10-coordinate geometry to five O2- and five F1- atoms. There are a spread of Cs–O bond distances ranging from 3.21–3.54 Å. There are a spread of Cs–F bond distances ranging from 3.09–3.53 Å. In the second Cs1+ site, Cs1+ is bonded in a 1-coordinate geometry to seven O2- and two F1- atoms. There are a spread of Cs–O bond distances ranging from 3.17–3.64 Å. There are one shorter (2.87 Å) and one longer (3.18 Å) Cs–F bond lengths. There are four inequivalent C+3.50+ sites. In the first C+3.50+ site, C+3.50+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.25 Å) and one longer (1.28 Å) C–O bond length. In the second C+3.50+ site, C+3.50+ 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 C+3.50+ site, C+3.50+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.25 Å) and one longer (1.28 Å) C–O bond length. In the fourth C+3.50+ site, C+3.50+ is bonded in a bent 120 degrees geometry to two O2- atoms. Both C–O bond lengths are 1.27 Å. There are two inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded in a 2-coordinate geometry to two F1- atoms. There is one shorter (1.97 Å) and one longer (2.01 Å) Sb–F bond length. In the second Sb3+ site, Sb3+ is bonded in a distorted pentagonal pyramidal geometry to four O2- and two F1- atoms. There are a spread of Sb–O bond distances ranging from 2.30–2.56 Å. There is one shorter (1.97 Å) and one longer (2.01 Å) Sb–F bond length. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two Cs1+ and one C+3.50+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one C+3.50+, one Sb3+, and one O2- atom. The O–O bond length is 2.77 Å. In the third O2- site, O2- is bonded in a 1-coordinate geometry to one Cs1+ and one C+3.50+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to one Cs1+, one C+3.50+, and one Sb3+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to one Cs1+, one C+3.50+, and one Sb3+ atom. In the sixth O2- site, O2- is bonded in a single-bond geometry to two Cs1+ and one C+3.50+ atom. In the seventh O2- site, O2- is bonded in a distorted single-bond geometry to one Cs1+, one C+3.50+, and one Sb3+ atom. In the eighth O2- site, O2- is bonded in a distorted single-bond geometry to one Cs1+ and one C+3.50+ atom. In the ninth O2- site, O2- is bonded in a 5-coordinate geometry to three Cs1+, one O2-, and one F1- atom. The O–F bond length is 3.10 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to three Cs1+ and one Sb3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Cs1+ and one Sb3+ atom. In the third F1- site, F1- is bonded in a 1-coordinate geometry to two Cs1+ and one Sb3+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Cs1+, one Sb3+, and one O2- atom.},
doi = {10.17188/1707395},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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