metal-organic compounds
Open access
In the title complex, [CoCl(C44H28N4)(C5H5N)]·0.5CHCl3 or [CoIII(TPP)Cl(py)]·0.5CHCl3 (where TPP is the dianion of tetraphenylporphyrin and py is pyridine), the average equatorial cobalt–pyrrole N atom bond length (Co—Np) is 1.958 (7) Å and the axial Co—Cl and Co—Npy distances are 2.2339 (6) and 1.9898 (17) Å, respectively. The tetraphenylporphyrinate dianion exhibits an important nonplanar conformation with major ruffling and saddling distortions. In the crystal, molecules are linked via weak C—Hπ interactions. In the difference Fourier map, a region of highly disordered electron density was estimated using the SQUEEZE routine [PLATON; Spek (2009), Acta Cryst. D65, 148–155] to be equivalent to one half-molecule of CHCl3 per molecule of the complex.