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metal-organic compounds
The structure of the title compound (C7H4ClN2S2).[AsF6], has four crystallographically independent cations, in each of which attractive S
Cl interactions enhance the intrinsic electronic tendency of the two rings to coplanarity. The C—C—C—S torsion angles about the bond joining the rings are 1.4 (11), 9.0 (11), 9.5 (11) and 5.0 (12)°, and in each cation the SCl distance is close to 2.9 Å.
Cl interactions enhance the intrinsic electronic tendency of the two rings to coplanarity. The C—C—C—S torsion angles about the bond joining the rings are 1.4 (11), 9.0 (11), 9.5 (11) and 5.0 (12)°, and in each cation the SCl distance is close to 2.9 Å.Supporting information
 | Crystallographic Information File (CIF) |
 | Structure factor file (CIF format) |
CCDC reference: 129028
