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Title: Materials Data on Sb2RuC6(OF2)6 by Materials Project

Abstract

Ru(CO)6(SbF6)2 crystallizes in the tetragonal P4/mnc space group. The structure is zero-dimensional and consists of twelve formaldehyde molecules, two ruthenium molecules, and four SbF6 clusters. In each SbF6 cluster, Sb3- is bonded in an octahedral geometry to six F1- atoms. All Sb–F bond lengths are 1.92 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sb3- atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Sb3- atom.

Publication Date:
Other Number(s):
mp-6891
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; Sb2RuC6(OF2)6; C-F-O-Ru-Sb
OSTI Identifier:
1272620
DOI:
https://doi.org/10.17188/1272620

Citation Formats

The Materials Project. Materials Data on Sb2RuC6(OF2)6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1272620.
The Materials Project. Materials Data on Sb2RuC6(OF2)6 by Materials Project. United States. doi:https://doi.org/10.17188/1272620
The Materials Project. 2020. "Materials Data on Sb2RuC6(OF2)6 by Materials Project". United States. doi:https://doi.org/10.17188/1272620. https://www.osti.gov/servlets/purl/1272620. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1272620,
title = {Materials Data on Sb2RuC6(OF2)6 by Materials Project},
author = {The Materials Project},
abstractNote = {Ru(CO)6(SbF6)2 crystallizes in the tetragonal P4/mnc space group. The structure is zero-dimensional and consists of twelve formaldehyde molecules, two ruthenium molecules, and four SbF6 clusters. In each SbF6 cluster, Sb3- is bonded in an octahedral geometry to six F1- atoms. All Sb–F bond lengths are 1.92 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sb3- atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Sb3- atom.},
doi = {10.17188/1272620},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}