Materials Data on PNF2 by Materials Project
Abstract
PNF2 crystallizes in the orthorhombic Cmc2_1 space group. The structure is one-dimensional and consists of two PNF2 ribbons oriented in the (0, 0, 1) direction. P5+ is bonded to two equivalent N3- and two equivalent F1- atoms to form corner-sharing PN2F2 tetrahedra. Both P–N bond lengths are 1.56 Å. Both P–F bond lengths are 1.56 Å. N3- is bonded in a distorted bent 150 degrees geometry to two equivalent P5+ atoms. F1- is bonded in a single-bond geometry to one P5+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-560008
- 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; PNF2; F-N-P
- OSTI Identifier:
- 1271215
- DOI:
- https://doi.org/10.17188/1271215
Citation Formats
The Materials Project. Materials Data on PNF2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1271215.
The Materials Project. Materials Data on PNF2 by Materials Project. United States. doi:https://doi.org/10.17188/1271215
The Materials Project. 2020.
"Materials Data on PNF2 by Materials Project". United States. doi:https://doi.org/10.17188/1271215. https://www.osti.gov/servlets/purl/1271215. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1271215,
title = {Materials Data on PNF2 by Materials Project},
author = {The Materials Project},
abstractNote = {PNF2 crystallizes in the orthorhombic Cmc2_1 space group. The structure is one-dimensional and consists of two PNF2 ribbons oriented in the (0, 0, 1) direction. P5+ is bonded to two equivalent N3- and two equivalent F1- atoms to form corner-sharing PN2F2 tetrahedra. Both P–N bond lengths are 1.56 Å. Both P–F bond lengths are 1.56 Å. N3- is bonded in a distorted bent 150 degrees geometry to two equivalent P5+ atoms. F1- is bonded in a single-bond geometry to one P5+ atom.},
doi = {10.17188/1271215},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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