Materials Data on AgO2F by Materials Project

Dataset · Thu Jul 23 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1317146· OSTI ID:1317146

The Materials Project

AgO2F crystallizes in the orthorhombic C222_1 space group. The structure is two-dimensional and consists of two AgO2F sheets oriented in the (0, 1, 0) direction. Ag is bonded in a square co-planar geometry to two equivalent O and two equivalent F atoms. Both Ag–O bond lengths are 2.10 Å. Both Ag–F bond lengths are 2.14 Å. O is bonded in a bent 120 degrees geometry to one Ag and one O atom. The O–O bond length is 1.30 Å. F is bonded in a bent 120 degrees geometry to two equivalent Ag atoms.

• 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: 1317146
• Report Number(s): mp-997028
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
AgO2F
Ag-F-O