U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on AsC2N(OF3)2 by Materials Project
Abstract
C2AsN(OF3)2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four C2AsN(OF3)2 clusters. there are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a trigonal planar geometry to one N3-, one O2-, and one F1- atom. The C–N bond length is 1.34 Å. The C–O bond length is 1.24 Å. The C–F bond length is 1.32 Å. In the second C4+ site, C4+ is bonded in a linear geometry to one N3- and one O2- atom. The C–N bond length is 1.24 Å. The C–O bond length is 1.16 Å. As5+ is bonded in an octahedral geometry to one O2- and five F1- atoms. The As–O bond length is 2.07 Å. There are a spread of As–F bond distances ranging from 1.74–1.76 Å. N3- is bonded in a bent 120 degrees geometry to two C4+ atoms. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one C4+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to one C4+ and one As5+ atom. There are six inequivalent F1- sites. In the first F1- site, F1- ismore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-555133
- 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; AsC2N(OF3)2; As-C-F-N-O
- OSTI Identifier:
- 1268651
- DOI:
- https://doi.org/10.17188/1268651
Citation Formats
The Materials Project. Materials Data on AsC2N(OF3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1268651.
The Materials Project. Materials Data on AsC2N(OF3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1268651
The Materials Project. 2020.
"Materials Data on AsC2N(OF3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1268651. https://www.osti.gov/servlets/purl/1268651. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1268651,
title = {Materials Data on AsC2N(OF3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {C2AsN(OF3)2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four C2AsN(OF3)2 clusters. there are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a trigonal planar geometry to one N3-, one O2-, and one F1- atom. The C–N bond length is 1.34 Å. The C–O bond length is 1.24 Å. The C–F bond length is 1.32 Å. In the second C4+ site, C4+ is bonded in a linear geometry to one N3- and one O2- atom. The C–N bond length is 1.24 Å. The C–O bond length is 1.16 Å. As5+ is bonded in an octahedral geometry to one O2- and five F1- atoms. The As–O bond length is 2.07 Å. There are a spread of As–F bond distances ranging from 1.74–1.76 Å. N3- is bonded in a bent 120 degrees geometry to two C4+ atoms. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one C4+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to one C4+ and one As5+ atom. There are six inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the fifth F1- site, F1- is bonded in a single-bond geometry to one C4+ atom. In the sixth F1- site, F1- is bonded in a single-bond geometry to one As5+ atom.},
doi = {10.17188/1268651},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}