Materials Data on AgSnF6 by Materials Project
AgSnF6 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one AgSnF6 ribbon oriented in the (1, 1, 1) direction. Ag2+ is bonded in a distorted octahedral geometry to six F1- atoms. There are a spread of Ag–F bond distances ranging from 2.11–2.70 Å. Sn4+ is bonded in a linear geometry to two equivalent F1- atoms. Both Sn–F bond lengths are 1.18 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to one Ag2+ and one Sn4+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Ag2+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to one Ag2+ atom.
- 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:
- 1187374
- Report Number(s):
- mp-10809
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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