Materials Data on ZnC2S2(OF)6 by Materials Project
Zn(CF3SO3)2 crystallizes in the trigonal R-3 space group. The structure is two-dimensional and consists of six fluoroform molecules and three Zn(SO3)2 sheets oriented in the (0, 0, 1) direction. In each Zn(SO3)2 sheet, Zn2+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Zn–O bond lengths are 2.11 Å. S4+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms. All S–O bond lengths are 1.46 Å. O2- is bonded in a distorted bent 150 degrees geometry to one Zn2+ and one S4+ 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:
- 1207839
- Report Number(s):
- mp-40886
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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