Materials Data on PH8IN4 by Materials Project
Abstract
P(NH2)4I is Tetraauricupride structured and crystallizes in the tetragonal P4/nbm space group. The structure is zero-dimensional and consists of two hydriodic acid molecules and two P(NH2)4 clusters. In each P(NH2)4 cluster, P5+ is bonded in a 4-coordinate geometry to four equivalent N3- atoms. All P–N bond lengths are 2.33 Å. N3- is bonded in a distorted water-like geometry to one P5+ and two equivalent H1+ atoms. Both N–H bond lengths are 1.03 Å. H1+ is bonded in a single-bond geometry to one N3- atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1193609
- 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; PH8IN4; H-I-N-P
- OSTI Identifier:
- 1732917
- DOI:
- https://doi.org/10.17188/1732917
Citation Formats
The Materials Project. Materials Data on PH8IN4 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1732917.
The Materials Project. Materials Data on PH8IN4 by Materials Project. United States. doi:https://doi.org/10.17188/1732917
The Materials Project. 2019.
"Materials Data on PH8IN4 by Materials Project". United States. doi:https://doi.org/10.17188/1732917. https://www.osti.gov/servlets/purl/1732917. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1732917,
title = {Materials Data on PH8IN4 by Materials Project},
author = {The Materials Project},
abstractNote = {P(NH2)4I is Tetraauricupride structured and crystallizes in the tetragonal P4/nbm space group. The structure is zero-dimensional and consists of two hydriodic acid molecules and two P(NH2)4 clusters. In each P(NH2)4 cluster, P5+ is bonded in a 4-coordinate geometry to four equivalent N3- atoms. All P–N bond lengths are 2.33 Å. N3- is bonded in a distorted water-like geometry to one P5+ and two equivalent H1+ atoms. Both N–H bond lengths are 1.03 Å. H1+ is bonded in a single-bond geometry to one N3- atom.},
doi = {10.17188/1732917},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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