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:
- Publication Date:
- Other Number(s):
- mp-697558
- 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; SbH12C2N6F5; C-F-H-N-Sb
- OSTI Identifier:
- 1285163
- DOI:
- https://doi.org/10.17188/1285163
Citation Formats
The Materials Project. Materials Data on SbH12C2N6F5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1285163.
The Materials Project. Materials Data on SbH12C2N6F5 by Materials Project. United States. doi:https://doi.org/10.17188/1285163
The Materials Project. 2020.
"Materials Data on SbH12C2N6F5 by Materials Project". United States. doi:https://doi.org/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 = {The Materials Project},
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 = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}
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