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Title: Materials Data on AgClO3 by Materials Project

Abstract

AgClO3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ag is bonded in a 4-coordinate geometry to five O atoms. There are a spread of Ag–O bond distances ranging from 2.48–2.78 Å. There are three inequivalent O sites. In the first O site, O is bonded in a 3-coordinate 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 distorted bent 120 degrees geometry to one Ag and one Cl atom. The O–Cl bond length is 1.51 Å. In the third O site, O is bonded in a distorted trigonal non-coplanar geometry to two equivalent Ag and one Cl atom. The O–Cl bond length is 1.53 Å. Cl is bonded in a trigonal non-coplanar geometry to three O atoms.

Publication Date:
Other Number(s):
mp-776199
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; AgClO3; Ag-Cl-O
OSTI Identifier:
1304176
DOI:
https://doi.org/10.17188/1304176

Citation Formats

The Materials Project. Materials Data on AgClO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1304176.
The Materials Project. Materials Data on AgClO3 by Materials Project. United States. doi:https://doi.org/10.17188/1304176
The Materials Project. 2020. "Materials Data on AgClO3 by Materials Project". United States. doi:https://doi.org/10.17188/1304176. https://www.osti.gov/servlets/purl/1304176. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1304176,
title = {Materials Data on AgClO3 by Materials Project},
author = {The Materials Project},
abstractNote = {AgClO3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ag is bonded in a 4-coordinate geometry to five O atoms. There are a spread of Ag–O bond distances ranging from 2.48–2.78 Å. There are three inequivalent O sites. In the first O site, O is bonded in a 3-coordinate 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 distorted bent 120 degrees geometry to one Ag and one Cl atom. The O–Cl bond length is 1.51 Å. In the third O site, O is bonded in a distorted trigonal non-coplanar geometry to two equivalent Ag and one Cl atom. The O–Cl bond length is 1.53 Å. Cl is bonded in a trigonal non-coplanar geometry to three O atoms.},
doi = {10.17188/1304176},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}