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Title: Materials Data on AgSO4 by Materials Project

Abstract

AgSO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are four inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded to six O2- atoms to form distorted AgO6 octahedra that share a cornercorner with one AgO6 octahedra, corners with six SO4 tetrahedra, and edges with two equivalent AgO6 octahedra. The corner-sharing octahedral tilt angles are 72°. There are a spread of Ag–O bond distances ranging from 2.26–2.70 Å. In the second Ag2+ site, Ag2+ is bonded to six O2- atoms to form distorted AgO6 octahedra that share a cornercorner with one AgO6 octahedra, corners with six SO4 tetrahedra, and edges with two equivalent AgO6 octahedra. The corner-sharing octahedral tilt angles are 72°. There are a spread of Ag–O bond distances ranging from 2.21–2.51 Å. In the third Ag2+ site, Ag2+ is bonded to six O2- atoms to form distorted AgO6 octahedra that share a cornercorner with one AgO6 octahedra, corners with six SO4 tetrahedra, and edges with two AgO6 octahedra. The corner-sharing octahedral tilt angles are 69°. There are a spread of Ag–O bond distances ranging from 2.21–2.56 Å. In the fourth Ag2+ site, Ag2+ is bonded to six O2- atoms to form distortedmore » AgO6 octahedra that share a cornercorner with one AgO6 octahedra, corners with six SO4 tetrahedra, and edges with two AgO6 octahedra. The corner-sharing octahedral tilt angles are 69°. There are a spread of Ag–O bond distances ranging from 2.23–2.51 Å. There are four inequivalent S6+ sites. In the first S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with six AgO6 octahedra. The corner-sharing octahedra tilt angles range from 35–56°. There are a spread of S–O bond distances ranging from 1.48–1.51 Å. In the second S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with six AgO6 octahedra. The corner-sharing octahedra tilt angles range from 36–58°. There are a spread of S–O bond distances ranging from 1.48–1.52 Å. In the third S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with six AgO6 octahedra. The corner-sharing octahedra tilt angles range from 49–66°. There are a spread of S–O bond distances ranging from 1.45–1.54 Å. In the fourth S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with six AgO6 octahedra. The corner-sharing octahedra tilt angles range from 47–66°. There are a spread of S–O bond distances ranging from 1.45–1.53 Å. There are sixteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two Ag2+ and one S6+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two Ag2+ and one S6+ atom. In the third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Ag2+ and one S6+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Ag2+ and one S6+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to two Ag2+ and one S6+ atom. In the sixth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Ag2+ and one S6+ atom. In the seventh O2- site, O2- is bonded in a 1-coordinate geometry to two Ag2+ and one S6+ atom. In the eighth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Ag2+ and one S6+ atom. In the ninth O2- site, O2- is bonded in a single-bond geometry to one S6+ atom. In the tenth O2- site, O2- is bonded in a distorted single-bond geometry to two Ag2+ and one S6+ atom. In the eleventh O2- site, O2- is bonded in a 3-coordinate geometry to two Ag2+ and one S6+ atom. In the twelfth O2- site, O2- is bonded in a 3-coordinate geometry to two Ag2+ and one S6+ atom. In the thirteenth O2- site, O2- is bonded in a single-bond geometry to one S6+ atom. In the fourteenth O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Ag2+ and one S6+ atom. In the fifteenth O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Ag2+ and one S6+ atom. In the sixteenth O2- site, O2- is bonded in a distorted single-bond geometry to two Ag2+ and one S6+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-1199508
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; AgSO4; Ag-O-S
OSTI Identifier:
1698577
DOI:
https://doi.org/10.17188/1698577

Citation Formats

The Materials Project. Materials Data on AgSO4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1698577.
The Materials Project. Materials Data on AgSO4 by Materials Project. United States. doi:https://doi.org/10.17188/1698577
The Materials Project. 2019. "Materials Data on AgSO4 by Materials Project". United States. doi:https://doi.org/10.17188/1698577. https://www.osti.gov/servlets/purl/1698577. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1698577,
title = {Materials Data on AgSO4 by Materials Project},
author = {The Materials Project},
abstractNote = {AgSO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are four inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded to six O2- atoms to form distorted AgO6 octahedra that share a cornercorner with one AgO6 octahedra, corners with six SO4 tetrahedra, and edges with two equivalent AgO6 octahedra. The corner-sharing octahedral tilt angles are 72°. There are a spread of Ag–O bond distances ranging from 2.26–2.70 Å. In the second Ag2+ site, Ag2+ is bonded to six O2- atoms to form distorted AgO6 octahedra that share a cornercorner with one AgO6 octahedra, corners with six SO4 tetrahedra, and edges with two equivalent AgO6 octahedra. The corner-sharing octahedral tilt angles are 72°. There are a spread of Ag–O bond distances ranging from 2.21–2.51 Å. In the third Ag2+ site, Ag2+ is bonded to six O2- atoms to form distorted AgO6 octahedra that share a cornercorner with one AgO6 octahedra, corners with six SO4 tetrahedra, and edges with two AgO6 octahedra. The corner-sharing octahedral tilt angles are 69°. There are a spread of Ag–O bond distances ranging from 2.21–2.56 Å. In the fourth Ag2+ site, Ag2+ is bonded to six O2- atoms to form distorted AgO6 octahedra that share a cornercorner with one AgO6 octahedra, corners with six SO4 tetrahedra, and edges with two AgO6 octahedra. The corner-sharing octahedral tilt angles are 69°. There are a spread of Ag–O bond distances ranging from 2.23–2.51 Å. There are four inequivalent S6+ sites. In the first S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with six AgO6 octahedra. The corner-sharing octahedra tilt angles range from 35–56°. There are a spread of S–O bond distances ranging from 1.48–1.51 Å. In the second S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with six AgO6 octahedra. The corner-sharing octahedra tilt angles range from 36–58°. There are a spread of S–O bond distances ranging from 1.48–1.52 Å. In the third S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with six AgO6 octahedra. The corner-sharing octahedra tilt angles range from 49–66°. There are a spread of S–O bond distances ranging from 1.45–1.54 Å. In the fourth S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with six AgO6 octahedra. The corner-sharing octahedra tilt angles range from 47–66°. There are a spread of S–O bond distances ranging from 1.45–1.53 Å. There are sixteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two Ag2+ and one S6+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two Ag2+ and one S6+ atom. In the third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Ag2+ and one S6+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Ag2+ and one S6+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to two Ag2+ and one S6+ atom. In the sixth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Ag2+ and one S6+ atom. In the seventh O2- site, O2- is bonded in a 1-coordinate geometry to two Ag2+ and one S6+ atom. In the eighth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Ag2+ and one S6+ atom. In the ninth O2- site, O2- is bonded in a single-bond geometry to one S6+ atom. In the tenth O2- site, O2- is bonded in a distorted single-bond geometry to two Ag2+ and one S6+ atom. In the eleventh O2- site, O2- is bonded in a 3-coordinate geometry to two Ag2+ and one S6+ atom. In the twelfth O2- site, O2- is bonded in a 3-coordinate geometry to two Ag2+ and one S6+ atom. In the thirteenth O2- site, O2- is bonded in a single-bond geometry to one S6+ atom. In the fourteenth O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Ag2+ and one S6+ atom. In the fifteenth O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Ag2+ and one S6+ atom. In the sixteenth O2- site, O2- is bonded in a distorted single-bond geometry to two Ag2+ and one S6+ atom.},
doi = {10.17188/1698577},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}