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Title: Materials Data on AgSnF6 by Materials Project

Abstract

AgSnF6 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one AgSnF6 ribbon oriented in the (1, 1, 1) direction. Ag2+ is bonded in a distorted octahedral geometry to six F1- atoms. There are a spread of Ag–F bond distances ranging from 2.11–2.70 Å. Sn4+ is bonded in a linear geometry to two equivalent F1- atoms. Both Sn–F bond lengths are 1.18 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to one Ag2+ and one Sn4+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Ag2+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to one Ag2+ atom.

Publication Date:
Other Number(s):
mp-10809
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; AgSnF6; Ag-F-Sn
OSTI Identifier:
1187374
DOI:
https://doi.org/10.17188/1187374

Citation Formats

The Materials Project. Materials Data on AgSnF6 by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1187374.
The Materials Project. Materials Data on AgSnF6 by Materials Project. United States. doi:https://doi.org/10.17188/1187374
The Materials Project. 2018. "Materials Data on AgSnF6 by Materials Project". United States. doi:https://doi.org/10.17188/1187374. https://www.osti.gov/servlets/purl/1187374. Pub date:Wed Dec 19 00:00:00 EST 2018
@article{osti_1187374,
title = {Materials Data on AgSnF6 by Materials Project},
author = {The Materials Project},
abstractNote = {AgSnF6 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one AgSnF6 ribbon oriented in the (1, 1, 1) direction. Ag2+ is bonded in a distorted octahedral geometry to six F1- atoms. There are a spread of Ag–F bond distances ranging from 2.11–2.70 Å. Sn4+ is bonded in a linear geometry to two equivalent F1- atoms. Both Sn–F bond lengths are 1.18 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to one Ag2+ and one Sn4+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Ag2+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to one Ag2+ atom.},
doi = {10.17188/1187374},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {12}
}