Materials Data on Ag2S(NO)2 by Materials Project
Ag2S(NO)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a linear geometry to two N1+ atoms. There are one shorter (2.06 Å) and one longer (2.07 Å) Ag–N bond lengths. In the second Ag2+ site, Ag2+ is bonded in a 4-coordinate geometry to two N1+ and two O2- atoms. There are one shorter (2.09 Å) and one longer (2.13 Å) Ag–N bond lengths. There are one shorter (2.26 Å) and one longer (2.45 Å) Ag–O bond lengths. There are two inequivalent N1+ sites. In the first N1+ site, N1+ is bonded in a distorted single-bond geometry to two Ag2+ and one S2- atom. The N–S bond length is 1.58 Å. In the second N1+ site, N1+ is bonded in a 1-coordinate geometry to two Ag2+ and one S2- atom. The N–S bond length is 1.58 Å. S2- is bonded in a tetrahedral geometry to two N1+ and two O2- atoms. Both S–O bond lengths are 1.49 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Ag2+ and one S2- atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ag2+ and one S2- 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:
- 1654329
- Report Number(s):
- mp-1182977
- Country of Publication:
- United States
- Language:
- English
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