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Title: Materials Data on RbSO2F by Materials Project

Abstract

RbSO2F crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Rb1+ is bonded in a 9-coordinate geometry to six equivalent O2- and three equivalent F1- atoms. There are four shorter (3.03 Å) and two longer (3.16 Å) Rb–O bond lengths. There are one shorter (3.00 Å) and two longer (3.28 Å) Rb–F bond lengths. S4+ is bonded in a trigonal non-coplanar geometry to two equivalent O2- and one F1- atom. Both S–O bond lengths are 1.48 Å. The S–F bond length is 1.83 Å. O2- is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one S4+ atom. F1- is bonded in a 1-coordinate geometry to three equivalent Rb1+ and one S4+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-6384
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; RbSO2F; F-O-Rb-S
OSTI Identifier:
1279780
DOI:
10.17188/1279780

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on RbSO2F by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279780.
Persson, Kristin, & Project, Materials. Materials Data on RbSO2F by Materials Project. United States. doi:10.17188/1279780.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on RbSO2F by Materials Project". United States. doi:10.17188/1279780. https://www.osti.gov/servlets/purl/1279780. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1279780,
title = {Materials Data on RbSO2F by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {RbSO2F crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Rb1+ is bonded in a 9-coordinate geometry to six equivalent O2- and three equivalent F1- atoms. There are four shorter (3.03 Å) and two longer (3.16 Å) Rb–O bond lengths. There are one shorter (3.00 Å) and two longer (3.28 Å) Rb–F bond lengths. S4+ is bonded in a trigonal non-coplanar geometry to two equivalent O2- and one F1- atom. Both S–O bond lengths are 1.48 Å. The S–F bond length is 1.83 Å. O2- is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one S4+ atom. F1- is bonded in a 1-coordinate geometry to three equivalent Rb1+ and one S4+ atom.},
doi = {10.17188/1279780},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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