Materials Data on Sn2OF2 by Materials Project
Sn2OF2 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Sn2+ is bonded to two equivalent O2- and four equivalent F1- atoms to form a mixture of distorted edge and corner-sharing SnO2F4 pentagonal pyramids. There are one shorter (2.16 Å) and one longer (2.45 Å) Sn–O bond lengths. There are two shorter (2.46 Å) and two longer (2.62 Å) Sn–F bond lengths. O2- is bonded to four equivalent Sn2+ atoms to form distorted edge-sharing OSn4 tetrahedra. F1- is bonded in a 4-coordinate geometry to four equivalent Sn2+ atoms.
- 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:
- 1289098
- Report Number(s):
- mp-753683
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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