Crystal structure of {4-[10,15,20-tris(4-methoxy-phenyl)porphyrin-5-yl]benzyl 2-diazoacetato}-zinc(II) - Archive ouverte HAL Access content directly
Journal Articles Acta crystallographica Section E : Crystallographic communications [2015-...] Year : 2020

Crystal structure of {4-[10,15,20-tris(4-methoxy-phenyl)porphyrin-5-yl]benzyl 2-diazoacetato}-zinc(II)


In the title compound, [Zn(CHNO)], the Zn cation is chelated by four pyrrole N atoms of the porphyrinate anion and coordinated by a symmetry-generated keto O atom of the diazo-ester group in a distorted square-pyramidal geometry. The mean Zn-N(pyrrole) bond length is 2.058 Å and the Zn-O(diazo-ester) bond length is 2.179 (4) Å. The zinc cation is displaced by 0.2202 (13) Å from the NC mean plane of the porphyrinate anion toward the O atom; the involvement of this atom leads to a [100] polymeric chain in the crystal.
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hal-02498317 , version 1 (04-03-2020)


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Daniel Carrie, Thierry Roisnel, Gerard Simonneaux. Crystal structure of {4-[10,15,20-tris(4-methoxy-phenyl)porphyrin-5-yl]benzyl 2-diazoacetato}-zinc(II). Acta crystallographica Section E : Crystallographic communications [2015-..], 2020, 76 (2), pp.273-275. ⟨10.1107/S2056989020001085⟩. ⟨hal-02498317⟩
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