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

Title: Materials Data on CuSnF6 by Materials Project

Abstract

CuSnF6 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one CuSnF6 ribbon oriented in the (1, 1, 1) direction. Cu2+ is bonded in a distorted square co-planar geometry to six F1- atoms. There are a spread of Cu–F bond distances ranging from 1.93–2.70 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 single-bond geometry to one Cu2+ atom. In the second F1- site, F1- is bonded in a 2-coordinate geometry to one Cu2+ and one Sn4+ atom. In the third F1- site, F1- is bonded in a 1-coordinate geometry to one Cu2+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-4701
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; CuSnF6; Cu-F-Sn
OSTI Identifier:
1208348
DOI:
10.17188/1208348

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on CuSnF6 by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1208348.
Persson, Kristin, & Project, Materials. Materials Data on CuSnF6 by Materials Project. United States. doi:10.17188/1208348.
Persson, Kristin, and Project, Materials. 2018. "Materials Data on CuSnF6 by Materials Project". United States. doi:10.17188/1208348. https://www.osti.gov/servlets/purl/1208348. Pub date:Wed Dec 19 00:00:00 EST 2018
@article{osti_1208348,
title = {Materials Data on CuSnF6 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {CuSnF6 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one CuSnF6 ribbon oriented in the (1, 1, 1) direction. Cu2+ is bonded in a distorted square co-planar geometry to six F1- atoms. There are a spread of Cu–F bond distances ranging from 1.93–2.70 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 single-bond geometry to one Cu2+ atom. In the second F1- site, F1- is bonded in a 2-coordinate geometry to one Cu2+ and one Sn4+ atom. In the third F1- site, F1- is bonded in a 1-coordinate geometry to one Cu2+ atom.},
doi = {10.17188/1208348},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {12}
}

Dataset:

Save / Share: