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

Title: Materials Data on WBr5 by Materials Project

Abstract

WBr5 is alpha oxygen structured and crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two tungsten pentabromide molecules. W5+ is bonded in a 5-coordinate geometry to five Br1- atoms. There are a spread of W–Br bond distances ranging from 2.13–3.10 Å. There are five inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a single-bond geometry to one W5+ atom. In the second Br1- site, Br1- is bonded in a single-bond geometry to one W5+ atom. In the third Br1- site, Br1- is bonded in a 1-coordinate geometry to one W5+ atom. In the fourth Br1- site, Br1- is bonded in a distorted single-bond geometry to one W5+ atom. In the fifth Br1- site, Br1- is bonded in a single-bond geometry to one W5+ atom.

Publication Date:
Other Number(s):
mp-1095321
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; WBr5; Br-W
OSTI Identifier:
1749565
DOI:
https://doi.org/10.17188/1749565

Citation Formats

The Materials Project. Materials Data on WBr5 by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1749565.
The Materials Project. Materials Data on WBr5 by Materials Project. United States. doi:https://doi.org/10.17188/1749565
The Materials Project. 2018. "Materials Data on WBr5 by Materials Project". United States. doi:https://doi.org/10.17188/1749565. https://www.osti.gov/servlets/purl/1749565. Pub date:Fri Apr 27 00:00:00 EDT 2018
@article{osti_1749565,
title = {Materials Data on WBr5 by Materials Project},
author = {The Materials Project},
abstractNote = {WBr5 is alpha oxygen structured and crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two tungsten pentabromide molecules. W5+ is bonded in a 5-coordinate geometry to five Br1- atoms. There are a spread of W–Br bond distances ranging from 2.13–3.10 Å. There are five inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a single-bond geometry to one W5+ atom. In the second Br1- site, Br1- is bonded in a single-bond geometry to one W5+ atom. In the third Br1- site, Br1- is bonded in a 1-coordinate geometry to one W5+ atom. In the fourth Br1- site, Br1- is bonded in a distorted single-bond geometry to one W5+ atom. In the fifth Br1- site, Br1- is bonded in a single-bond geometry to one W5+ atom.},
doi = {10.17188/1749565},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {4}
}