organic compounds
The title compound, C10H20S4.4I2, [14]aneS4.4I2, possesses crystallographically imposed inversion symmetry and has all four S donor atoms coordinated to diiodine molecules. The principal geometric parameters for the two inequivalent pairs of interactions are S—I 2.803 (2), 2.880 (2) Å, I—I 2.7894 (8), 2.7571 (10) Å and S—I—I 177.71 (5), 172.50 (4)°. Molecules of (1) are linked by SI and II intermolecular contacts to form an infinite three-dimensional lattice.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 128781