U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Cs2Pd(IBr2)2 by Materials Project
Abstract
Cs2Pd(IBr2)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Cs1+ is bonded in a 11-coordinate geometry to three equivalent I1- and eight equivalent Br1- atoms. There are one shorter (4.27 Å) and two longer (4.31 Å) Cs–I bond lengths. There are a spread of Cs–Br bond distances ranging from 3.79–3.96 Å. Pd4+ is bonded in an octahedral geometry to two equivalent I1- and four equivalent Br1- atoms. Both Pd–I bond lengths are 3.15 Å. All Pd–Br bond lengths are 2.48 Å. I1- is bonded in a 1-coordinate geometry to three equivalent Cs1+, one Pd4+, one I1-, and eight equivalent Br1- atoms. The I–I bond length is 2.87 Å. There are a spread of I–Br bond distances ranging from 3.89–4.04 Å. Br1- is bonded in a 1-coordinate geometry to four equivalent Cs1+, one Pd4+, and four equivalent I1- atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-23099
- 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; Cs2Pd(IBr2)2; Br-Cs-I-Pd
- OSTI Identifier:
- 1199236
- DOI:
- https://doi.org/10.17188/1199236
Citation Formats
The Materials Project. Materials Data on Cs2Pd(IBr2)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1199236.
The Materials Project. Materials Data on Cs2Pd(IBr2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1199236
The Materials Project. 2020.
"Materials Data on Cs2Pd(IBr2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1199236. https://www.osti.gov/servlets/purl/1199236. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1199236,
title = {Materials Data on Cs2Pd(IBr2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2Pd(IBr2)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Cs1+ is bonded in a 11-coordinate geometry to three equivalent I1- and eight equivalent Br1- atoms. There are one shorter (4.27 Å) and two longer (4.31 Å) Cs–I bond lengths. There are a spread of Cs–Br bond distances ranging from 3.79–3.96 Å. Pd4+ is bonded in an octahedral geometry to two equivalent I1- and four equivalent Br1- atoms. Both Pd–I bond lengths are 3.15 Å. All Pd–Br bond lengths are 2.48 Å. I1- is bonded in a 1-coordinate geometry to three equivalent Cs1+, one Pd4+, one I1-, and eight equivalent Br1- atoms. The I–I bond length is 2.87 Å. There are a spread of I–Br bond distances ranging from 3.89–4.04 Å. Br1- is bonded in a 1-coordinate geometry to four equivalent Cs1+, one Pd4+, and four equivalent I1- atoms.},
doi = {10.17188/1199236},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}