skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on MgC2S2(OF3)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1284006· OSTI ID:1284006

Mg(SO)2(CF3)2 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of four fluoroform molecules and two Mg(SO)2 clusters. In each Mg(SO)2 cluster, Mg2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Mg–O bond lengths are 1.91 Å. S is bonded in a distorted single-bond geometry to one O2- atom. The S–O bond length is 1.56 Å. O2- is bonded in a bent 150 degrees geometry to one Mg2+ and one S 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:
1284006
Report Number(s):
mp-684804
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on TeC8(OF3)4 by Materials Project
Dataset · Sun Feb 23 00:00:00 EST 2014 · OSTI ID:1284006

Materials Data on LiC2S2NO5F6 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1284006

Materials Data on NaMg3Si4O11F by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1284006