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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 S...I and I...I inter­molecular contacts to form an infinite three-dimensional lattice.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks 14S4I6, global

fcf

Structure factor file (CIF format)
Contains datablock 14s4i6

CCDC reference: 128781

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