Materials Data on SbN2F5 by Materials Project
Abstract
N2SbF5 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of eight ammonia molecules and four SbF5 clusters. In each SbF5 cluster, Sb3+ is bonded in a distorted square pyramidal geometry to five F1- atoms. There are a spread of Sb–F bond distances ranging from 1.88–1.90 Å. There are five 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. In the fifth F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1197198
- 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; SbN2F5; F-N-Sb
- OSTI Identifier:
- 1680985
- DOI:
- https://doi.org/10.17188/1680985
Citation Formats
The Materials Project. Materials Data on SbN2F5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1680985.
The Materials Project. Materials Data on SbN2F5 by Materials Project. United States. doi:https://doi.org/10.17188/1680985
The Materials Project. 2020.
"Materials Data on SbN2F5 by Materials Project". United States. doi:https://doi.org/10.17188/1680985. https://www.osti.gov/servlets/purl/1680985. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1680985,
title = {Materials Data on SbN2F5 by Materials Project},
author = {The Materials Project},
abstractNote = {N2SbF5 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of eight ammonia molecules and four SbF5 clusters. In each SbF5 cluster, Sb3+ is bonded in a distorted square pyramidal geometry to five F1- atoms. There are a spread of Sb–F bond distances ranging from 1.88–1.90 Å. There are five 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. In the fifth F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom.},
doi = {10.17188/1680985},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}