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Title: Materials Data on AgClO3 by Materials Project

Abstract

AgClO3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ag is bonded to six equivalent O atoms to form corner-sharing AgO6 octahedra. The corner-sharing octahedral tilt angles are 65°. There are three shorter (2.49 Å) and three longer (2.62 Å) Ag–O bond lengths. O is bonded in a distorted trigonal planar geometry to two equivalent 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 equivalent O atoms.

Publication Date:
Other Number(s):
mp-775761
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:
1303485
DOI:
10.17188/1303485

Citation Formats

The Materials Project. Materials Data on AgClO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1303485.
The Materials Project. Materials Data on AgClO3 by Materials Project. United States. doi:10.17188/1303485.
The Materials Project. 2020. "Materials Data on AgClO3 by Materials Project". United States. doi:10.17188/1303485. https://www.osti.gov/servlets/purl/1303485. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1303485,
title = {Materials Data on AgClO3 by Materials Project},
author = {The Materials Project},
abstractNote = {AgClO3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ag is bonded to six equivalent O atoms to form corner-sharing AgO6 octahedra. The corner-sharing octahedral tilt angles are 65°. There are three shorter (2.49 Å) and three longer (2.62 Å) Ag–O bond lengths. O is bonded in a distorted trigonal planar geometry to two equivalent 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 equivalent O atoms.},
doi = {10.17188/1303485},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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