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The crystal structure of the title compound, [CoCl2(C5H8N2Se)2], shows a discrete molecular structure with tetrahedral geometry around the cobalt ion. The mean Co-Cl and Co-Se distances are 2.277 (3) and 2.456 (3) Å, respectively. Bond angles around the Co atom range from 101.1 (1) to 120.0 (1)°. Ring distances and angles in the ligand compare favorably with the literature values of analogous compounds, and show significant increases from values observed in the uncoordinated selone. However, the mean C-Se bond distance of 1.88 (2) Å shows no significant difference from the free ligand. Other corresponding bond distances and angles show no significant differences between the free and coordinated ligands.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablock FD0409

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 128787

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