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

Title: Materials Data on AgClO3 by Materials Project

Abstract

AgClO3 crystallizes in the tetragonal I4/m space group. The structure is three-dimensional. there are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 8-coordinate geometry to eight O atoms. There are four shorter (2.62 Å) and four longer (2.75 Å) Ag–O bond lengths. In the second Ag site, Ag is bonded in a distorted trigonal pyramidal geometry to four equivalent O atoms. All Ag–O bond lengths are 2.41 Å. There are two inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to two equivalent Ag and one Cl atom. The O–Cl bond length is 1.51 Å. In the second O site, O is bonded in a trigonal planar geometry to two Ag and one Cl atom. The O–Cl bond length is 1.52 Å. Cl is bonded in a trigonal non-coplanar geometry to three O atoms.

Authors:
Publication Date:
Other Number(s):
mp-27941
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; AgClO3; Ag-Cl-O
OSTI Identifier:
1202095
DOI:
https://doi.org/10.17188/1202095

Citation Formats

The Materials Project. Materials Data on AgClO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1202095.
The Materials Project. Materials Data on AgClO3 by Materials Project. United States. doi:https://doi.org/10.17188/1202095
The Materials Project. 2020. "Materials Data on AgClO3 by Materials Project". United States. doi:https://doi.org/10.17188/1202095. https://www.osti.gov/servlets/purl/1202095. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1202095,
title = {Materials Data on AgClO3 by Materials Project},
author = {The Materials Project},
abstractNote = {AgClO3 crystallizes in the tetragonal I4/m space group. The structure is three-dimensional. there are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 8-coordinate geometry to eight O atoms. There are four shorter (2.62 Å) and four longer (2.75 Å) Ag–O bond lengths. In the second Ag site, Ag is bonded in a distorted trigonal pyramidal geometry to four equivalent O atoms. All Ag–O bond lengths are 2.41 Å. There are two inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to two equivalent Ag and one Cl atom. The O–Cl bond length is 1.51 Å. In the second O site, O is bonded in a trigonal planar geometry to two Ag and one Cl atom. The O–Cl bond length is 1.52 Å. Cl is bonded in a trigonal non-coplanar geometry to three O atoms.},
doi = {10.17188/1202095},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Jul 18 00:00:00 EDT 2020},
month = {Sat Jul 18 00:00:00 EDT 2020}
}