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Title: Materials Data on SbOF by Materials Project

Abstract

SbOF crystallizes in the tetragonal P-42_1c space group. The structure is zero-dimensional and consists of two SbOF clusters. Sb3+ is bonded in a distorted T-shaped geometry to two equivalent O2- and one F1- atom. There is one shorter (1.96 Å) and one longer (2.00 Å) Sb–O bond length. The Sb–F bond length is 1.97 Å. O2- is bonded in a distorted bent 120 degrees geometry to two equivalent Sb3+ atoms. F1- is bonded in a single-bond geometry to one Sb3+ atom.

Authors:
Publication Date:
Other Number(s):
mp-753868
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; SbOF; F-O-Sb
OSTI Identifier:
1289170
DOI:
https://doi.org/10.17188/1289170

Citation Formats

The Materials Project. Materials Data on SbOF by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289170.
The Materials Project. Materials Data on SbOF by Materials Project. United States. doi:https://doi.org/10.17188/1289170
The Materials Project. 2020. "Materials Data on SbOF by Materials Project". United States. doi:https://doi.org/10.17188/1289170. https://www.osti.gov/servlets/purl/1289170. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1289170,
title = {Materials Data on SbOF by Materials Project},
author = {The Materials Project},
abstractNote = {SbOF crystallizes in the tetragonal P-42_1c space group. The structure is zero-dimensional and consists of two SbOF clusters. Sb3+ is bonded in a distorted T-shaped geometry to two equivalent O2- and one F1- atom. There is one shorter (1.96 Å) and one longer (2.00 Å) Sb–O bond length. The Sb–F bond length is 1.97 Å. O2- is bonded in a distorted bent 120 degrees geometry to two equivalent Sb3+ atoms. F1- is bonded in a single-bond geometry to one Sb3+ atom.},
doi = {10.17188/1289170},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}