Title of article :
Crystal structure of {4-[10,15,20-tris(4-methoxyphenyl)porphyrin-5-yl]benzyl 2-diazoacetato}zinc(II)
Author/Authors :
Carrie, Daniel Univ Rennes - CNRS - ISCR-UMR6226, France , Roisnel, Thierry Univ Rennes - CNRS - ISCR-UMR6226, France , Simonneaux, Gerard Univ Rennes - CNRS - ISCR-UMR6226, France
Abstract :
In the title compound, [Zn(C50H36N6O5)], the ZnII cation is chelated by four pyrrole N atoms of the porphyrinate anion and coordinated by a symmetry-generated keto O atom of the diazoester group in a distorted square-pyramidal geometry. The mean Zn—N(pyrrole) bond length is 2.058 Å and the Zn—O(diazoester) bond length is 2.179 (4) Å. The zinc cation is displaced by 0.2202 (13) Å from the N4C20 mean plane of the porphyrinate anion toward the O atom; the involvement of this atom leads to a [100] polymeric chain in the crystal.
Keywords :
crystal structure , diazo ester , porphyrin , zinc
Journal title :
Acta Crystallographica Section E: Crystallographic Communications