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Title: Materials Data on Rb3ClO by Materials Project

Abstract

Rb3OCl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to three equivalent O2- and two equivalent Cl1- atoms. There are one shorter (2.82 Å) and two longer (2.83 Å) Rb–O bond lengths. There are one shorter (3.80 Å) and one longer (3.83 Å) Rb–Cl bond lengths. In the second Rb1+ site, Rb1+ is bonded in a distorted water-like geometry to two equivalent O2- and three equivalent Cl1- atoms. Both Rb–O bond lengths are 2.78 Å. There are one shorter (3.59 Å) and two longer (3.63 Å) Rb–Cl bond lengths. In the third Rb1+ site, Rb1+ is bonded in a 1-coordinate geometry to one O2- and four equivalent Cl1- atoms. The Rb–O bond length is 2.60 Å. All Rb–Cl bond lengths are 3.45 Å. O2- is bonded to six Rb1+ atoms to form edge-sharing ORb6 octahedra. Cl1- is bonded in a 9-coordinate geometry to nine Rb1+ atoms.

Publication Date:
Other Number(s):
mp-755428
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; Rb3ClO; Cl-O-Rb
OSTI Identifier:
1289988
DOI:
10.17188/1289988

Citation Formats

The Materials Project. Materials Data on Rb3ClO by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289988.
The Materials Project. Materials Data on Rb3ClO by Materials Project. United States. doi:10.17188/1289988.
The Materials Project. 2020. "Materials Data on Rb3ClO by Materials Project". United States. doi:10.17188/1289988. https://www.osti.gov/servlets/purl/1289988. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1289988,
title = {Materials Data on Rb3ClO by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3OCl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to three equivalent O2- and two equivalent Cl1- atoms. There are one shorter (2.82 Å) and two longer (2.83 Å) Rb–O bond lengths. There are one shorter (3.80 Å) and one longer (3.83 Å) Rb–Cl bond lengths. In the second Rb1+ site, Rb1+ is bonded in a distorted water-like geometry to two equivalent O2- and three equivalent Cl1- atoms. Both Rb–O bond lengths are 2.78 Å. There are one shorter (3.59 Å) and two longer (3.63 Å) Rb–Cl bond lengths. In the third Rb1+ site, Rb1+ is bonded in a 1-coordinate geometry to one O2- and four equivalent Cl1- atoms. The Rb–O bond length is 2.60 Å. All Rb–Cl bond lengths are 3.45 Å. O2- is bonded to six Rb1+ atoms to form edge-sharing ORb6 octahedra. Cl1- is bonded in a 9-coordinate geometry to nine Rb1+ atoms.},
doi = {10.17188/1289988},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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