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Acta Cryst. (2009). E65, m17-m18  [ doi:10.1107/S1600536808040282 ]

Poly[ethylenediaminium [di-[mu]-aqua-([mu]6-benzene-1,2,4,5-tetracarboxylato-[kappa]10O1,O1':O2,O2':O2':O4,O4':O5:O5,O5')dithallium(I)]]

M. Rafizadeh and F. Manteghi

Abstract: The title compound, {(C2H10N2)[Tl2(C10H2O8)(H2O)2)]}n, was prepared using (enH2)2(btc)·2H2O and thallium(I) nitrate (en = ethylenediamine and btcH4 = benzene-1,2,4,5-tetracarboxylic acid). The enH2 cation and btc ligand are each located on an inversion centre. The TlI atom is seven-coordinated by three btc ligands and two water molecules in an irregular geometry due to the stereochemically active lone pair on the Tl centre. The water molecule and btc ligand are bonded to the Tl atoms in [mu]- and [mu]6-forms, respectively, leading to a three-dimensional structure. The crystal structure involves O-H...O, N-H...O and C-H...O hydrogen bonds, and also a Tl...[pi] interaction of 3.537 (1) Å.

Online 6 December 2008


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