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Title: Materials Data on Rb2SnF6 by Materials Project

Abstract

Rb2SnF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent F1- atoms to form RbF12 cuboctahedra that share corners with twelve equivalent RbF12 cuboctahedra, faces with six equivalent RbF12 cuboctahedra, and faces with four equivalent SnF6 octahedra. All Rb–F bond lengths are 3.21 Å. Sn4+ is bonded to six equivalent F1- atoms to form SnF6 octahedra that share faces with eight equivalent RbF12 cuboctahedra. All Sn–F bond lengths are 2.00 Å. F1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one Sn4+ atom.

Publication Date:
Other Number(s):
mp-1206039
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; Rb2SnF6; F-Rb-Sn
OSTI Identifier:
1744923
DOI:
https://doi.org/10.17188/1744923

Citation Formats

The Materials Project. Materials Data on Rb2SnF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744923.
The Materials Project. Materials Data on Rb2SnF6 by Materials Project. United States. doi:https://doi.org/10.17188/1744923
The Materials Project. 2020. "Materials Data on Rb2SnF6 by Materials Project". United States. doi:https://doi.org/10.17188/1744923. https://www.osti.gov/servlets/purl/1744923. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1744923,
title = {Materials Data on Rb2SnF6 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2SnF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent F1- atoms to form RbF12 cuboctahedra that share corners with twelve equivalent RbF12 cuboctahedra, faces with six equivalent RbF12 cuboctahedra, and faces with four equivalent SnF6 octahedra. All Rb–F bond lengths are 3.21 Å. Sn4+ is bonded to six equivalent F1- atoms to form SnF6 octahedra that share faces with eight equivalent RbF12 cuboctahedra. All Sn–F bond lengths are 2.00 Å. F1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one Sn4+ atom.},
doi = {10.17188/1744923},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}