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Title: Materials Data on SbH12C2N6F5 by Materials Project

Abstract

(CN3H6)2SbF5 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of eight guanidinium molecules and four SbF5 clusters. In each SbF5 cluster, Sb3+ is bonded in a square pyramidal geometry to five F1- atoms. There are a spread of Sb–F bond distances ranging from 1.96–2.13 Å. There are three 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.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-697558
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; SbH12C2N6F5; C-F-H-N-Sb
OSTI Identifier:
1285163
DOI:
10.17188/1285163

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on SbH12C2N6F5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1285163.
Persson, Kristin, & Project, Materials. Materials Data on SbH12C2N6F5 by Materials Project. United States. doi:10.17188/1285163.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on SbH12C2N6F5 by Materials Project". United States. doi:10.17188/1285163. https://www.osti.gov/servlets/purl/1285163. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1285163,
title = {Materials Data on SbH12C2N6F5 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {(CN3H6)2SbF5 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of eight guanidinium molecules and four SbF5 clusters. In each SbF5 cluster, Sb3+ is bonded in a square pyramidal geometry to five F1- atoms. There are a spread of Sb–F bond distances ranging from 1.96–2.13 Å. There are three 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.},
doi = {10.17188/1285163},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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