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Title: Materials Data on SiH12C2(NF)6 by Materials Project

Abstract

(CN3H6)2SiF6 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of four guanidinium molecules and two SiF6 clusters. In each SiF6 cluster, Si4+ is bonded in an octahedral geometry to six F1- atoms. All Si–F bond lengths are 1.72 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Si4+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Si4+ atom.

Authors:
Publication Date:
Other Number(s):
mp-697253
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; SiH12C2(NF)6; C-F-H-N-Si
OSTI Identifier:
1285139
DOI:
https://doi.org/10.17188/1285139

Citation Formats

The Materials Project. Materials Data on SiH12C2(NF)6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1285139.
The Materials Project. Materials Data on SiH12C2(NF)6 by Materials Project. United States. doi:https://doi.org/10.17188/1285139
The Materials Project. 2020. "Materials Data on SiH12C2(NF)6 by Materials Project". United States. doi:https://doi.org/10.17188/1285139. https://www.osti.gov/servlets/purl/1285139. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1285139,
title = {Materials Data on SiH12C2(NF)6 by Materials Project},
author = {The Materials Project},
abstractNote = {(CN3H6)2SiF6 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of four guanidinium molecules and two SiF6 clusters. In each SiF6 cluster, Si4+ is bonded in an octahedral geometry to six F1- atoms. All Si–F bond lengths are 1.72 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Si4+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Si4+ atom.},
doi = {10.17188/1285139},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}