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}
}
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