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Title: Materials Data on SbH6CN3F4 by Materials Project

Abstract

CN3H6SbF4 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four guanidinium molecules and four SbF4 clusters. In each SbF4 cluster, Sb3+ is bonded in a 4-coordinate geometry to four F1- atoms. There are a spread of Sb–F bond distances ranging from 1.98–2.12 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.

Publication Date:
Other Number(s):
mp-722866
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; SbH6CN3F4; C-F-H-N-Sb
OSTI Identifier:
1287519
DOI:
10.17188/1287519

Citation Formats

The Materials Project. Materials Data on SbH6CN3F4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1287519.
The Materials Project. Materials Data on SbH6CN3F4 by Materials Project. United States. doi:10.17188/1287519.
The Materials Project. 2020. "Materials Data on SbH6CN3F4 by Materials Project". United States. doi:10.17188/1287519. https://www.osti.gov/servlets/purl/1287519. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1287519,
title = {Materials Data on SbH6CN3F4 by Materials Project},
author = {The Materials Project},
abstractNote = {CN3H6SbF4 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four guanidinium molecules and four SbF4 clusters. In each SbF4 cluster, Sb3+ is bonded in a 4-coordinate geometry to four F1- atoms. There are a spread of Sb–F bond distances ranging from 1.98–2.12 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 = {10.17188/1287519},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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