Materials Data on Ag2H2IOF by Materials Project
Ag2H2OIF crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 2-coordinate geometry to one O2-, two equivalent I1-, and one F1- atom. The Ag–O bond length is 2.43 Å. There are one shorter (2.81 Å) and one longer (2.90 Å) Ag–I bond lengths. The Ag–F bond length is 2.38 Å. In the second Ag1+ site, Ag1+ is bonded in a 2-coordinate geometry to one O2-, two equivalent I1-, and one F1- atom. The Ag–O bond length is 2.35 Å. There are one shorter (2.86 Å) and one longer (2.94 Å) Ag–I bond lengths. The Ag–F bond length is 2.44 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a distorted linear geometry to one O2- and one F1- atom. The H–O bond length is 1.01 Å. The H–F bond length is 1.58 Å. In the second H1+ site, H1+ is bonded in a distorted linear geometry to one O2- and one F1- atom. The H–O bond length is 1.01 Å. The H–F bond length is 1.57 Å. O2- is bonded in a distorted water-like geometry to two Ag1+ and two H1+ atoms. I1- is bonded in a 4-coordinate geometry to four Ag1+ atoms. F1- is bonded in a distorted tetrahedral geometry to two Ag1+ and two H1+ 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:
- 1284560
- Report Number(s):
- mp-690687
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on CuAgAs2H3O8 by Materials Project
Materials Data on Ca4Al2P2H10O13F8 by Materials Project