H. Krupitsky et al., MOLECULAR-STRUCTURE AND INTERMOLECULAR ORGANIZATION IN THE CRYSTALLINE-1 2-COMPLEX OF ZN(II)-TETRA(3-HYDROXYPHENYL)PORPHYRIN WITH DIMETHYLSULFOXIDE/, Zeitschrift fur Kristallographie, 210(9), 1995, pp. 665-668
Zn (II)-tetra(3-hydroxyphenyl)porphyrin (C44H28N4O4Zn) was obtained as
solvate (1:2) by recrystallization of the commercially available meta
lloporphyrin derivative from dimethylsulphoxide (DMSO). The crystals a
re monoclinic, space group C2/c, with a = 1883.9(4) pm, b = 1200.9(2)
pm, c = 2084.6(5) pm and beta = 117.45(2)degrees. They consist of five
-coordinated squarepyramidal metalloporphyrin units, involving one DMS
O ligand at the axial position. These units are cross-linked in the la
ttice by an extensive network of hydrogen bonds. The second molecule o
f the DMSO approaches the other side of the porphyrin core. It is not
linked to the metal center, but takes part in H-bonding interactions w
ith adjacent porphyrin molecules. The 1:2 porphyrin-DMSO clusters are
orientationally disordered in the crystal lattice.