U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Al2P2H8C2NO8F by Materials Project
Abstract
(CH3)2NH2Al2P2O8F crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional and consists of four dimethylazanium molecules and one Al2P2O8F framework. In the Al2P2O8F framework, there are two inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to four O2- and two equivalent F1- atoms to form AlO4F2 octahedra that share corners with four PO4 tetrahedra and an edgeedge with one AlO4F2 octahedra. There are a spread of Al–O bond distances ranging from 1.82–1.97 Å. There is one shorter (1.90 Å) and one longer (1.93 Å) Al–F bond length. In the second Al3+ site, Al3+ is bonded to four O2- atoms to form AlO4 tetrahedra that share corners with four PO4 tetrahedra. There are a spread of Al–O bond distances ranging from 1.75–1.77 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with two equivalent AlO4F2 octahedra and corners with two equivalent AlO4 tetrahedra. The corner-sharing octahedral tilt angles are 55°. There are a spread of P–O bond distances ranging from 1.54–1.56 Å. In the second P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra thatmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-708964
- 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; Al2P2H8C2NO8F; Al-C-F-H-N-O-P
- OSTI Identifier:
- 1286554
- DOI:
- https://doi.org/10.17188/1286554
Citation Formats
The Materials Project. Materials Data on Al2P2H8C2NO8F by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1286554.
The Materials Project. Materials Data on Al2P2H8C2NO8F by Materials Project. United States. doi:https://doi.org/10.17188/1286554
The Materials Project. 2020.
"Materials Data on Al2P2H8C2NO8F by Materials Project". United States. doi:https://doi.org/10.17188/1286554. https://www.osti.gov/servlets/purl/1286554. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1286554,
title = {Materials Data on Al2P2H8C2NO8F by Materials Project},
author = {The Materials Project},
abstractNote = {(CH3)2NH2Al2P2O8F crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional and consists of four dimethylazanium molecules and one Al2P2O8F framework. In the Al2P2O8F framework, there are two inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to four O2- and two equivalent F1- atoms to form AlO4F2 octahedra that share corners with four PO4 tetrahedra and an edgeedge with one AlO4F2 octahedra. There are a spread of Al–O bond distances ranging from 1.82–1.97 Å. There is one shorter (1.90 Å) and one longer (1.93 Å) Al–F bond length. In the second Al3+ site, Al3+ is bonded to four O2- atoms to form AlO4 tetrahedra that share corners with four PO4 tetrahedra. There are a spread of Al–O bond distances ranging from 1.75–1.77 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with two equivalent AlO4F2 octahedra and corners with two equivalent AlO4 tetrahedra. The corner-sharing octahedral tilt angles are 55°. There are a spread of P–O bond distances ranging from 1.54–1.56 Å. In the second P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with two equivalent AlO4F2 octahedra and corners with two equivalent AlO4 tetrahedra. The corner-sharing octahedra tilt angles range from 25–34°. There are a spread of P–O bond distances ranging from 1.53–1.56 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Al3+ and one P5+ atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to one Al3+ and one P5+ atom. In the third O2- site, O2- is bonded in a bent 120 degrees geometry to one Al3+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Al3+ and one P5+ atom. In the fifth O2- site, O2- is bonded in a bent 150 degrees geometry to one Al3+ and one P5+ atom. In the sixth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Al3+ and one P5+ atom. In the seventh O2- site, O2- is bonded in a bent 150 degrees geometry to one Al3+ and one P5+ atom. In the eighth O2- site, O2- is bonded in a bent 150 degrees geometry to one Al3+ and one P5+ atom. F1- is bonded in a water-like geometry to two equivalent Al3+ atoms.},
doi = {10.17188/1286554},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}