Materials Data on Ni2P4C11S2(OF8)3 by Materials Project
Abstract
(NiCO)2CO(SP2)2(CF3)8 is Ammonia-derived structured and crystallizes in the orthorhombic Pbcn space group. The structure is zero-dimensional and consists of thirty-two fluoroform molecules; four formaldehyde molecules; eight nickel, hydroxymethyl- molecules; and eight phosphanylsulfanylphosphane molecules.
- Publication Date:
- Other Number(s):
- mp-705014
- 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; C-F-Ni-O-P-S; Ni2P4C11S2(OF8)3; crystal structure
- OSTI Identifier:
- 1285811
- DOI:
- https://doi.org/10.17188/1285811
Citation Formats
Materials Data on Ni2P4C11S2(OF8)3 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1285811.
Materials Data on Ni2P4C11S2(OF8)3 by Materials Project. United States. doi:https://doi.org/10.17188/1285811
2019.
"Materials Data on Ni2P4C11S2(OF8)3 by Materials Project". United States. doi:https://doi.org/10.17188/1285811. https://www.osti.gov/servlets/purl/1285811. Pub date:Fri Nov 15 23:00:00 EST 2019
@article{osti_1285811,
title = {Materials Data on Ni2P4C11S2(OF8)3 by Materials Project},
abstractNote = {(NiCO)2CO(SP2)2(CF3)8 is Ammonia-derived structured and crystallizes in the orthorhombic Pbcn space group. The structure is zero-dimensional and consists of thirty-two fluoroform molecules; four formaldehyde molecules; eight nickel, hydroxymethyl- molecules; and eight phosphanylsulfanylphosphane molecules.},
doi = {10.17188/1285811},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {11}
}
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