Materials Data on AgF2 by Materials Project
AgF2 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Ag2+ is bonded to six equivalent F1- atoms to form distorted corner-sharing AgF6 octahedra. The corner-sharing octahedra tilt angles range from 45–70°. There are four shorter (2.12 Å) and two longer (2.75 Å) Ag–F bond lengths. F1- is bonded in a 3-coordinate geometry to three equivalent Ag2+ 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:
- 1199010
- Report Number(s):
- mp-2284
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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