U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Tl2Cu(SO3)2 by Materials Project
Abstract
CuTl2(SO3)2 crystallizes in the monoclinic Cm space group. The structure is two-dimensional and consists of one CuTl2(SO3)2 sheet oriented in the (0, 0, 1) direction. Cu2+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Cu–O bond distances ranging from 2.02–2.57 Å. There are two inequivalent Tl3+ sites. In the first Tl3+ site, Tl3+ is bonded in a 2-coordinate geometry to two equivalent O2- atoms. Both Tl–O bond lengths are 2.84 Å. In the second Tl3+ site, Tl3+ is bonded in a distorted bent 120 degrees geometry to two equivalent O2- atoms. Both Tl–O bond lengths are 2.84 Å. There are two inequivalent S2+ sites. In the first S2+ site, S2+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.52 Å) and two longer (1.57 Å) S–O bond length. In the second S2+ site, S2+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.52 Å) and two longer (1.57 Å) S–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Cu2+, two equivalent Tl3+, and onemore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-548609
- 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; Tl2Cu(SO3)2; Cu-O-S-Tl
- OSTI Identifier:
- 1267332
- DOI:
- https://doi.org/10.17188/1267332
Citation Formats
The Materials Project. Materials Data on Tl2Cu(SO3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1267332.
The Materials Project. Materials Data on Tl2Cu(SO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1267332
The Materials Project. 2020.
"Materials Data on Tl2Cu(SO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1267332. https://www.osti.gov/servlets/purl/1267332. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1267332,
title = {Materials Data on Tl2Cu(SO3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {CuTl2(SO3)2 crystallizes in the monoclinic Cm space group. The structure is two-dimensional and consists of one CuTl2(SO3)2 sheet oriented in the (0, 0, 1) direction. Cu2+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Cu–O bond distances ranging from 2.02–2.57 Å. There are two inequivalent Tl3+ sites. In the first Tl3+ site, Tl3+ is bonded in a 2-coordinate geometry to two equivalent O2- atoms. Both Tl–O bond lengths are 2.84 Å. In the second Tl3+ site, Tl3+ is bonded in a distorted bent 120 degrees geometry to two equivalent O2- atoms. Both Tl–O bond lengths are 2.84 Å. There are two inequivalent S2+ sites. In the first S2+ site, S2+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.52 Å) and two longer (1.57 Å) S–O bond length. In the second S2+ site, S2+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.52 Å) and two longer (1.57 Å) S–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Cu2+, two equivalent Tl3+, and one S2+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Cu2+ and one S2+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one Cu2+, two equivalent Tl3+, and one S2+ atom. In the fourth O2- site, O2- is bonded in a bent 120 degrees geometry to one Cu2+ and one S2+ atom.},
doi = {10.17188/1267332},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}