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

Title: Materials Data on C3S2ClO2F3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1268840· OSTI ID:1268840

C3S2O2ClF3 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two C3S2O2ClF3 clusters. there are three inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a distorted single-bond geometry to one S2- and one O2- atom. The C–S bond length is 1.80 Å. The C–O bond length is 1.21 Å. In the second C4+ site, C4+ is bonded in a trigonal non-coplanar geometry to one Cl1- and two F1- atoms. The C–Cl bond length is 1.76 Å. There is one shorter (1.35 Å) and one longer (1.37 Å) C–F bond length. In the third C4+ site, C4+ is bonded in a distorted bent 120 degrees geometry to one S2-, one O2-, and one F1- atom. The C–S bond length is 1.77 Å. The C–O bond length is 1.20 Å. The C–F bond length is 1.37 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 1-coordinate geometry to one C4+ and one S2- atom. The S–S bond length is 2.04 Å. In the second S2- site, S2- is bonded in a 1-coordinate geometry to one C4+, one S2-, one O2-, and two equivalent F1- atoms. The S–O bond length is 3.15 Å. There are one shorter (2.92 Å) and one longer (3.55 Å) S–F bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one C4+ and one S2- atom. In the second O2- site, O2- is bonded in a single-bond geometry to one C4+ atom. Cl1- is bonded in a single-bond geometry to one C4+ atom. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one C4+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one C4+ and two equivalent S2- atoms. In the third F1- site, F1- is bonded in a single-bond geometry to one C4+ 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:
1268840
Report Number(s):
mp-555503
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on K2H2C3S2O7F6 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1268840

Materials Data on RbCS(OF)3 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1268840

Materials Data on CSN2OF2 by Materials Project
Dataset · Fri Jan 11 00:00:00 EST 2019 · OSTI ID:1268840