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Title: Materials Data on SbH12C4NF4 by Materials Project

Abstract

N(CH3)4SbF4 is Silicon tetrafluoride-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four ethyldimethylaminium molecules and four SbF4 clusters. In each SbF4 cluster, Sb3+ is bonded in a rectangular see-saw-like geometry to four F1- atoms. There are a spread of Sb–F bond distances ranging from 1.95–2.16 Å. There are four 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. In the third F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1179670
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; SbH12C4NF4; C-F-H-N-Sb
OSTI Identifier:
1663113
DOI:
https://doi.org/10.17188/1663113

Citation Formats

The Materials Project. Materials Data on SbH12C4NF4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1663113.
The Materials Project. Materials Data on SbH12C4NF4 by Materials Project. United States. doi:https://doi.org/10.17188/1663113
The Materials Project. 2020. "Materials Data on SbH12C4NF4 by Materials Project". United States. doi:https://doi.org/10.17188/1663113. https://www.osti.gov/servlets/purl/1663113. Pub date:Sun May 31 00:00:00 EDT 2020
@article{osti_1663113,
title = {Materials Data on SbH12C4NF4 by Materials Project},
author = {The Materials Project},
abstractNote = {N(CH3)4SbF4 is Silicon tetrafluoride-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four ethyldimethylaminium molecules and four SbF4 clusters. In each SbF4 cluster, Sb3+ is bonded in a rectangular see-saw-like geometry to four F1- atoms. There are a spread of Sb–F bond distances ranging from 1.95–2.16 Å. There are four 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. In the third F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom.},
doi = {10.17188/1663113},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}