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:
- Publication Date:
- Other Number(s):
- mp-4701
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; CuSnF6; Cu-F-Sn
- OSTI Identifier:
- 1208348
- DOI:
- https://doi.org/10.17188/1208348
Citation Formats
The Materials Project. Materials Data on CuSnF6 by Materials Project. United States: N. p., 2018.
Web. doi:10.17188/1208348.
The Materials Project. Materials Data on CuSnF6 by Materials Project. United States. doi:https://doi.org/10.17188/1208348
The Materials Project. 2018.
"Materials Data on CuSnF6 by Materials Project". United States. doi:https://doi.org/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 = {The Materials Project},
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 = {Wed Dec 19 00:00:00 EST 2018},
month = {Wed Dec 19 00:00:00 EST 2018}
}
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