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Title: Materials Data on BiXeF9 by Materials Project

Abstract

XeBiF9 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two XeBiF9 clusters. Xe is bonded in a rectangular see-saw-like geometry to four F atoms. There are a spread of Xe–F bond distances ranging from 1.98–2.21 Å. Bi is bonded in an octahedral geometry to six F atoms. There are a spread of Bi–F bond distances ranging from 2.02–2.26 Å. There are nine inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Bi atom. In the second F site, F is bonded in a single-bond geometry to one Xe atom. In the third F site, F is bonded in a single-bond geometry to one Xe atom. In the fourth F site, F is bonded in a single-bond geometry to one Bi atom. In the fifth F site, F is bonded in a bent 150 degrees geometry to one Xe and one Bi atom. In the sixth F site, F is bonded in a single-bond geometry to one Xe atom. In the seventh F site, F is bonded in a single-bond geometry to one Bi atom. In the eighth F site, F is bonded in a single-bond geometrymore » to one Bi atom. In the ninth F site, F is bonded in a single-bond geometry to one Bi atom.« less

Publication Date:
Other Number(s):
mp-555132
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; BiXeF9; Bi-F-Xe
OSTI Identifier:
1268650
DOI:
10.17188/1268650

Citation Formats

The Materials Project. Materials Data on BiXeF9 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1268650.
The Materials Project. Materials Data on BiXeF9 by Materials Project. United States. doi:10.17188/1268650.
The Materials Project. 2020. "Materials Data on BiXeF9 by Materials Project". United States. doi:10.17188/1268650. https://www.osti.gov/servlets/purl/1268650. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1268650,
title = {Materials Data on BiXeF9 by Materials Project},
author = {The Materials Project},
abstractNote = {XeBiF9 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two XeBiF9 clusters. Xe is bonded in a rectangular see-saw-like geometry to four F atoms. There are a spread of Xe–F bond distances ranging from 1.98–2.21 Å. Bi is bonded in an octahedral geometry to six F atoms. There are a spread of Bi–F bond distances ranging from 2.02–2.26 Å. There are nine inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Bi atom. In the second F site, F is bonded in a single-bond geometry to one Xe atom. In the third F site, F is bonded in a single-bond geometry to one Xe atom. In the fourth F site, F is bonded in a single-bond geometry to one Bi atom. In the fifth F site, F is bonded in a bent 150 degrees geometry to one Xe and one Bi atom. In the sixth F site, F is bonded in a single-bond geometry to one Xe atom. In the seventh F site, F is bonded in a single-bond geometry to one Bi atom. In the eighth F site, F is bonded in a single-bond geometry to one Bi atom. In the ninth F site, F is bonded in a single-bond geometry to one Bi atom.},
doi = {10.17188/1268650},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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