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Title: Materials Data on AlH18C3(N3F2)3 by Materials Project

Abstract

(CN3H6)3AlF6 crystallizes in the cubic Pa-3 space group. The structure is zero-dimensional and consists of twenty-four guanidinium molecules and eight AlF6 clusters. In each AlF6 cluster, Al3+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Al–F bond lengths are 1.85 Å. F1- is bonded in a single-bond geometry to one Al3+ atom.

Publication Date:
Other Number(s):
mp-24554
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Al-C-F-H-N; AlH18C3(N3F2)3; crystal structure
OSTI Identifier:
1200141
DOI:
https://doi.org/10.17188/1200141

Citation Formats

Materials Data on AlH18C3(N3F2)3 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1200141.
Materials Data on AlH18C3(N3F2)3 by Materials Project. United States. doi:https://doi.org/10.17188/1200141
2019. "Materials Data on AlH18C3(N3F2)3 by Materials Project". United States. doi:https://doi.org/10.17188/1200141. https://www.osti.gov/servlets/purl/1200141. Pub date:Wed Oct 23 04:00:00 UTC 2019
@article{osti_1200141,
title = {Materials Data on AlH18C3(N3F2)3 by Materials Project},
abstractNote = {(CN3H6)3AlF6 crystallizes in the cubic Pa-3 space group. The structure is zero-dimensional and consists of twenty-four guanidinium molecules and eight AlF6 clusters. In each AlF6 cluster, Al3+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Al–F bond lengths are 1.85 Å. F1- is bonded in a single-bond geometry to one Al3+ atom.},
doi = {10.17188/1200141},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {10}
}