Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on AgH8O5 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1298704· OSTI ID:1298704
Ag(H3O2)2H2O crystallizes in the orthorhombic P2_12_12_1 space group. The structure is one-dimensional and consists of four water molecules and two Ag(H3O2)2 ribbons oriented in the (1, 0, 0) direction. In each Ag(H3O2)2 ribbon, Ag2+ is bonded to six O2- atoms to form distorted face-sharing AgO6 octahedra. There are a spread of Ag–O bond distances ranging from 2.21–2.72 Å. There are six inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the second H1+ site, H1+ is bonded in a distorted single-bond geometry to two O2- atoms. There is one shorter (1.02 Å) and one longer (1.62 Å) H–O bond length. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the fifth H1+ site, H1+ is bonded in a distorted single-bond geometry to one O2- atom. The H–O bond length is 1.02 Å. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a water-like geometry to two H1+ atoms. In the second O2- site, O2- is bonded in a water-like geometry to two equivalent Ag2+ and two H1+ atoms. In the third O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Ag2+ and two H1+ atoms. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Ag2+ and one H1+ atom.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1298704
Report Number(s):
mp-769295
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Ag(H7O4)2 by Materials Project
Dataset · Fri May 29 00:00:00 EDT 2020 · OSTI ID:1305294

Materials Data on AlH6IO4 by Materials Project
Dataset · Thu Jan 10 23:00:00 EST 2019 · OSTI ID:1720948

Materials Data on AgH9O5 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1298705