metal-organic compounds
The asymmetric unit of the title complex, [SbPc]I (Pc = C32H16N8), consists of an [SbPc]+ cation and an I- anion. A combination of ionic and acceptor-donor interactions links the [SbPc]I moieties to form pseudo dimers in the unit cell. The pseudo dimers are linked through IH-Cbenzole hydrogen-bonded interactions to form a two-dimensional network. As a result of these interactions, the four Sb-Nisoindole bonds in the [SbPc]+ moiety are not equivalent and the symmetry of Sb-N core is only close to Cs.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 129901