Materials Data on Ag3SeNO3 by Materials Project

Dataset · Wed Jul 15 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1280731· OSTI ID:1280731

The Materials Project

Ag3NSeO3 crystallizes in the trigonal R3c space group. The structure is three-dimensional. Ag1+ is bonded in a 4-coordinate geometry to one N5+ and three equivalent O2- atoms. The Ag–N bond length is 2.17 Å. There are a spread of Ag–O bond distances ranging from 2.20–2.93 Å. N5+ is bonded in a tetrahedral geometry to three equivalent Ag1+ and one Se2- atom. The N–Se bond length is 1.77 Å. Se2- is bonded in a tetrahedral geometry to one N5+ and three equivalent O2- atoms. All Se–O bond lengths are 1.71 Å. O2- is bonded in a distorted bent 120 degrees geometry to three equivalent Ag1+ and one Se2- atom.

• Research Organization: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• Contributing Organization: MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231; EDCBEE
• OSTI ID: 1280731
• Report Number(s): mp-6476
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Ag3SeNO3
Ag-N-O-Se