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Title: Materials Data on CsCuRhF6 by Materials Project

Abstract

CsRhCuF6 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Cs1+ is bonded to six F1- atoms to form CsF6 octahedra that share corners with six equivalent RhF6 octahedra and corners with six equivalent CuF6 octahedra. The corner-sharing octahedra tilt angles range from 67–70°. There are a spread of Cs–F bond distances ranging from 3.14–3.29 Å. Rh4+ is bonded to six F1- atoms to form RhF6 octahedra that share corners with two equivalent RhF6 octahedra, corners with four equivalent CuF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 46–67°. There are four shorter (2.00 Å) and two longer (2.04 Å) Rh–F bond lengths. Cu1+ is bonded to six F1- atoms to form CuF6 octahedra that share corners with two equivalent CuF6 octahedra, corners with four equivalent RhF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 40–70°. There are two shorter (1.97 Å) and four longer (2.09 Å) Cu–F bond lengths. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a 2-coordinate geometry to one Cs1+ and two equivalent Rh4+ atoms. In the second F1- site, F1- is bondedmore » in a distorted bent 150 degrees geometry to one Cs1+ and two equivalent Cu1+ atoms. In the third F1- site, F1- is bonded in a 3-coordinate geometry to one Cs1+, one Rh4+, and one Cu1+ atom.« less

Publication Date:
Other Number(s):
mp-1228942
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; CsCuRhF6; Cs-Cu-F-Rh
OSTI Identifier:
1707418
DOI:
https://doi.org/10.17188/1707418

Citation Formats

The Materials Project. Materials Data on CsCuRhF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1707418.
The Materials Project. Materials Data on CsCuRhF6 by Materials Project. United States. doi:https://doi.org/10.17188/1707418
The Materials Project. 2020. "Materials Data on CsCuRhF6 by Materials Project". United States. doi:https://doi.org/10.17188/1707418. https://www.osti.gov/servlets/purl/1707418. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1707418,
title = {Materials Data on CsCuRhF6 by Materials Project},
author = {The Materials Project},
abstractNote = {CsRhCuF6 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Cs1+ is bonded to six F1- atoms to form CsF6 octahedra that share corners with six equivalent RhF6 octahedra and corners with six equivalent CuF6 octahedra. The corner-sharing octahedra tilt angles range from 67–70°. There are a spread of Cs–F bond distances ranging from 3.14–3.29 Å. Rh4+ is bonded to six F1- atoms to form RhF6 octahedra that share corners with two equivalent RhF6 octahedra, corners with four equivalent CuF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 46–67°. There are four shorter (2.00 Å) and two longer (2.04 Å) Rh–F bond lengths. Cu1+ is bonded to six F1- atoms to form CuF6 octahedra that share corners with two equivalent CuF6 octahedra, corners with four equivalent RhF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 40–70°. There are two shorter (1.97 Å) and four longer (2.09 Å) Cu–F bond lengths. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a 2-coordinate geometry to one Cs1+ and two equivalent Rh4+ atoms. In the second F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Cs1+ and two equivalent Cu1+ atoms. In the third F1- site, F1- is bonded in a 3-coordinate geometry to one Cs1+, one Rh4+, and one Cu1+ atom.},
doi = {10.17188/1707418},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}