DOE OSTI · 1653364
Materials Data on SbC2SCl3O by Materials Project
Abstract
C2SOSbCl3 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of eight antimony trichloride molecules and eight C2SO clusters. In each C2SO cluster, there are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a single-bond geometry to one C4+ atom. The C–C bond length is 1.29 Å. In the second C4+ site, C4+ is bonded in a distorted bent 150 degrees geometry to one C4+ and one S2- atom. The C–S bond length is 1.62 Å. S2- is bonded in a distorted single-bond geometry to one C4+ and one O2- atom. The S–O bond length is 1.47 Å. O2- is bonded in a single-bond geometry to one S2- atom.
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2019-01-11. Materials Data on SbC2SCl3O by Materials Project. https://doi.org/10.17188/1653364
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