A fourfold interpenetrating diamondoid three-dimensional coordination polymer: poly[[[μ2-1,2-bis(pyridin-4-yl)ethene-κ2N:N′](μ2-5-hydroxyisophthalato-κ2O1:O3)zinc(II)] 1,2-bis(pyridin-4-yl)ethene hemisolvate]
In the title compound, {[Zn(C8H4O5)(C12H10N2)]·0.5C12H10N2}n or {[Zn(HO‐BDC)(bpe)]·0.5bpe}n [HO‐H2BDC is 5‐hydroxyisophthalic acid and bpe is 1,2‐bis(pyridin‐4‐yl)ethene], the asymmetric unit contains a ZnII atom, one HO‐BDC ligand, one coordinated bpe ligand and half a noncoordinating bpe molecule...
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Veröffentlicht in: | Acta crystallographica. Section C, Crystal structure communications Crystal structure communications, 2013-04, Vol.69 (4), p.360-362 |
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Sprache: | eng |
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Zusammenfassung: | In the title compound, {[Zn(C8H4O5)(C12H10N2)]·0.5C12H10N2}n or {[Zn(HO‐BDC)(bpe)]·0.5bpe}n [HO‐H2BDC is 5‐hydroxyisophthalic acid and bpe is 1,2‐bis(pyridin‐4‐yl)ethene], the asymmetric unit contains a ZnII atom, one HO‐BDC ligand, one coordinated bpe ligand and half a noncoordinating bpe molecule with crystallographic inversion symmetry. Each ZnII centre is four‐coordinated by two O atoms from two distinct HO‐BDC ligands and two N atoms from two different bpe ligands in a ZnO2N2 coordination environment. The three‐dimensional topology of the title compound corresponds to a fourfold interpenetrating diamondoid coordination polymer network, with the uncoordinated bpe ligands located in the cavities, hydrogen bonded to the main network via the hydroxy group of the HO‐H2BDC ligand. |
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ISSN: | 0108-2701 1600-5759 |
DOI: | 10.1107/S0108270113005143 |