Materials Data on Sb2H5C3SCl6O5F3 by Materials Project
CH3CSb2H2SO5Cl6CF3 crystallizes in the monoclinic P2_1/m space group. The structure is zero-dimensional and consists of two fluoroform molecules, two methane molecules, and two CSb2H2SO5Cl6 clusters. In each CSb2H2SO5Cl6 cluster, C+3.33+ is bonded in a trigonal non-coplanar geometry to two equivalent H1+ and one O2- atom. Both C–H bond lengths are 1.10 Å. The C–O bond length is 1.48 Å. Sb3+ is bonded to three O2- and three Cl1- atoms to form edge-sharing SbCl3O3 octahedra. There are a spread of Sb–O bond distances ranging from 1.98–2.25 Å. There are one shorter (2.33 Å) and two longer (2.34 Å) Sb–Cl bond lengths. H1+ is bonded in a single-bond geometry to one C+3.33+ atom. S2- is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.43 Å) and two longer (1.50 Å) S–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to one C+3.33+ and two equivalent Sb3+ atoms. In the second O2- site, O2- is bonded in a water-like geometry to two equivalent Sb3+ atoms. In the third O2- site, O2- is bonded in a 2-coordinate geometry to one Sb3+ and one S2- atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one S2- atom. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom.