Materials Data on ReN2(OF2)4 by Materials Project
Abstract
ReF8(NO2)2 crystallizes in the orthorhombic Pbca space group. The structure is zero-dimensional and consists of sixteen hydroxylamine, n-hydroxy- molecules and eight ReF8 clusters. In each ReF8 cluster, Re6+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Re–F bond distances ranging from 1.95–1.99 Å. There are eight inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to one Re6+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Re6+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Re6+ atom. In the fourth F1- site, F1- is bonded in a distorted single-bond geometry to one Re6+ atom. In the fifth F1- site, F1- is bonded in a distorted single-bond geometry to one Re6+ atom. In the sixth F1- site, F1- is bonded in a single-bond geometry to one Re6+ atom. In the seventh F1- site, F1- is bonded in a single-bond geometry to one Re6+ atom. In the eighth F1- site, F1- is bonded in a single-bond geometry to one Re6+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1198019
- 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; ReN2(OF2)4; F-N-O-Re
- OSTI Identifier:
- 1740441
- DOI:
- https://doi.org/10.17188/1740441
Citation Formats
The Materials Project. Materials Data on ReN2(OF2)4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1740441.
The Materials Project. Materials Data on ReN2(OF2)4 by Materials Project. United States. doi:https://doi.org/10.17188/1740441
The Materials Project. 2020.
"Materials Data on ReN2(OF2)4 by Materials Project". United States. doi:https://doi.org/10.17188/1740441. https://www.osti.gov/servlets/purl/1740441. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1740441,
title = {Materials Data on ReN2(OF2)4 by Materials Project},
author = {The Materials Project},
abstractNote = {ReF8(NO2)2 crystallizes in the orthorhombic Pbca space group. The structure is zero-dimensional and consists of sixteen hydroxylamine, n-hydroxy- molecules and eight ReF8 clusters. In each ReF8 cluster, Re6+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Re–F bond distances ranging from 1.95–1.99 Å. There are eight inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to one Re6+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Re6+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Re6+ atom. In the fourth F1- site, F1- is bonded in a distorted single-bond geometry to one Re6+ atom. In the fifth F1- site, F1- is bonded in a distorted single-bond geometry to one Re6+ atom. In the sixth F1- site, F1- is bonded in a single-bond geometry to one Re6+ atom. In the seventh F1- site, F1- is bonded in a single-bond geometry to one Re6+ atom. In the eighth F1- site, F1- is bonded in a single-bond geometry to one Re6+ atom.},
doi = {10.17188/1740441},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}