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Title: Materials Data on Rb2Mo(SO)2 by Materials Project

Abstract

Rb2Mo(SO)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Rb1+ is bonded in a 3-coordinate geometry to five equivalent S2- and three equivalent O2- atoms. There are a spread of Rb–S bond distances ranging from 3.48–3.77 Å. There are a spread of Rb–O bond distances ranging from 2.96–3.02 Å. Mo6+ is bonded in a tetrahedral geometry to two equivalent S2- and two equivalent O2- atoms. Both Mo–S bond lengths are 2.24 Å. Both Mo–O bond lengths are 1.78 Å. S2- is bonded in a 1-coordinate geometry to five equivalent Rb1+ and one Mo6+ atom. O2- is bonded in a 1-coordinate geometry to three equivalent Rb1+ and one Mo6+ atom.

Publication Date:
Other Number(s):
mp-1104440
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; Rb2Mo(SO)2; Mo-O-Rb-S
OSTI Identifier:
1744013
DOI:
https://doi.org/10.17188/1744013

Citation Formats

The Materials Project. Materials Data on Rb2Mo(SO)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744013.
The Materials Project. Materials Data on Rb2Mo(SO)2 by Materials Project. United States. doi:https://doi.org/10.17188/1744013
The Materials Project. 2020. "Materials Data on Rb2Mo(SO)2 by Materials Project". United States. doi:https://doi.org/10.17188/1744013. https://www.osti.gov/servlets/purl/1744013. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1744013,
title = {Materials Data on Rb2Mo(SO)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2Mo(SO)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Rb1+ is bonded in a 3-coordinate geometry to five equivalent S2- and three equivalent O2- atoms. There are a spread of Rb–S bond distances ranging from 3.48–3.77 Å. There are a spread of Rb–O bond distances ranging from 2.96–3.02 Å. Mo6+ is bonded in a tetrahedral geometry to two equivalent S2- and two equivalent O2- atoms. Both Mo–S bond lengths are 2.24 Å. Both Mo–O bond lengths are 1.78 Å. S2- is bonded in a 1-coordinate geometry to five equivalent Rb1+ and one Mo6+ atom. O2- is bonded in a 1-coordinate geometry to three equivalent Rb1+ and one Mo6+ atom.},
doi = {10.17188/1744013},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}