DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on RbH2OF by Materials Project

Abstract

RbH2OF crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 4-coordinate geometry to six equivalent H1+, three equivalent O2-, and four equivalent F1- atoms. There are a spread of Rb–H bond distances ranging from 2.93–3.08 Å. There are one shorter (2.91 Å) and two longer (3.30 Å) Rb–O bond lengths. There are a spread of Rb–F bond distances ranging from 2.90–2.95 Å. H1+ is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one O2- atom. The H–O bond length is 1.00 Å. O2- is bonded in a distorted water-like geometry to three equivalent Rb1+ and two equivalent H1+ atoms. F1- is bonded in a 2-coordinate geometry to four equivalent Rb1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-23700
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; RbH2OF; F-H-O-Rb
OSTI Identifier:
1199669
DOI:
https://doi.org/10.17188/1199669

Citation Formats

The Materials Project. Materials Data on RbH2OF by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199669.
The Materials Project. Materials Data on RbH2OF by Materials Project. United States. doi:https://doi.org/10.17188/1199669
The Materials Project. 2020. "Materials Data on RbH2OF by Materials Project". United States. doi:https://doi.org/10.17188/1199669. https://www.osti.gov/servlets/purl/1199669. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1199669,
title = {Materials Data on RbH2OF by Materials Project},
author = {The Materials Project},
abstractNote = {RbH2OF crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 4-coordinate geometry to six equivalent H1+, three equivalent O2-, and four equivalent F1- atoms. There are a spread of Rb–H bond distances ranging from 2.93–3.08 Å. There are one shorter (2.91 Å) and two longer (3.30 Å) Rb–O bond lengths. There are a spread of Rb–F bond distances ranging from 2.90–2.95 Å. H1+ is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one O2- atom. The H–O bond length is 1.00 Å. O2- is bonded in a distorted water-like geometry to three equivalent Rb1+ and two equivalent H1+ atoms. F1- is bonded in a 2-coordinate geometry to four equivalent Rb1+ atoms.},
doi = {10.17188/1199669},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}