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Title: Materials Data on AgBrO4 by Materials Project

Abstract

AgO4Br crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ag3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ag–O bond distances ranging from 2.37–2.86 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Ag3+ and one Br5+ atom. The O–Br bond length is 1.67 Å. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Ag3+ and one Br5+ atom. The O–Br bond length is 1.67 Å. In the third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Ag3+ and one Br5+ atom. The O–Br bond length is 1.66 Å. In the fourth O2- site, O2- is bonded in a bent 150 degrees geometry to one Ag3+ and one Br5+ atom. The O–Br bond length is 1.66 Å. Br5+ is bonded in a tetrahedral geometry to four O2- atoms.

Publication Date:
Other Number(s):
mp-755991
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; AgBrO4; Ag-Br-O
OSTI Identifier:
1290286
DOI:
10.17188/1290286

Citation Formats

The Materials Project. Materials Data on AgBrO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290286.
The Materials Project. Materials Data on AgBrO4 by Materials Project. United States. doi:10.17188/1290286.
The Materials Project. 2020. "Materials Data on AgBrO4 by Materials Project". United States. doi:10.17188/1290286. https://www.osti.gov/servlets/purl/1290286. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1290286,
title = {Materials Data on AgBrO4 by Materials Project},
author = {The Materials Project},
abstractNote = {AgO4Br crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ag3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ag–O bond distances ranging from 2.37–2.86 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Ag3+ and one Br5+ atom. The O–Br bond length is 1.67 Å. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Ag3+ and one Br5+ atom. The O–Br bond length is 1.67 Å. In the third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Ag3+ and one Br5+ atom. The O–Br bond length is 1.66 Å. In the fourth O2- site, O2- is bonded in a bent 150 degrees geometry to one Ag3+ and one Br5+ atom. The O–Br bond length is 1.66 Å. Br5+ is bonded in a tetrahedral geometry to four O2- atoms.},
doi = {10.17188/1290286},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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