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

Title: Materials Data on AgAuCl4 by Materials Project

Abstract

AgAuCl4 crystallizes in the monoclinic C2/c space group. The structure is two-dimensional and consists of two AgAuCl4 sheets oriented in the (1, 0, 0) direction. Au3+ is bonded in a square co-planar geometry to four Cl1- atoms. All Au–Cl bond lengths are 2.33 Å. Ag1+ is bonded to six Cl1- atoms to form distorted edge-sharing AgCl6 octahedra. There are a spread of Ag–Cl bond distances ranging from 2.68–3.07 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 3-coordinate geometry to one Au3+ and two equivalent Ag1+ atoms. In the second Cl1- site, Cl1- is bonded in a water-like geometry to one Au3+ and one Ag1+ atom.

Publication Date:
Other Number(s):
mp-570340
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; AgAuCl4; Ag-Au-Cl
OSTI Identifier:
1275646
DOI:
10.17188/1275646

Citation Formats

The Materials Project. Materials Data on AgAuCl4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275646.
The Materials Project. Materials Data on AgAuCl4 by Materials Project. United States. doi:10.17188/1275646.
The Materials Project. 2020. "Materials Data on AgAuCl4 by Materials Project". United States. doi:10.17188/1275646. https://www.osti.gov/servlets/purl/1275646. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1275646,
title = {Materials Data on AgAuCl4 by Materials Project},
author = {The Materials Project},
abstractNote = {AgAuCl4 crystallizes in the monoclinic C2/c space group. The structure is two-dimensional and consists of two AgAuCl4 sheets oriented in the (1, 0, 0) direction. Au3+ is bonded in a square co-planar geometry to four Cl1- atoms. All Au–Cl bond lengths are 2.33 Å. Ag1+ is bonded to six Cl1- atoms to form distorted edge-sharing AgCl6 octahedra. There are a spread of Ag–Cl bond distances ranging from 2.68–3.07 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 3-coordinate geometry to one Au3+ and two equivalent Ag1+ atoms. In the second Cl1- site, Cl1- is bonded in a water-like geometry to one Au3+ and one Ag1+ atom.},
doi = {10.17188/1275646},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: