Journal
ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY
Volume 69, Issue -, Pages 360-+Publisher
INT UNION CRYSTALLOGRAPHY
DOI: 10.1107/S0108270113005143
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Funding
- National Natural Science Foundation of China [21207121]
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In the title compound, {[Zn(C8H4O5)(C12H10N2)]center dot 0.5C(12)H(10)N(2)}n or {[Zn(HO-BDC)(bpe)]center dot 0.5bpe}(n) [HO-H2BDC is 5-hydroxyisophthalic acid and bpe is 1,2-bis(pyridin-4-yl)ethene], the asymmetric unit contains a Zn-II atom, one HO-BDC ligand, one coordinated bpe ligand and half a noncoordinating bpe molecule with crystallographic inversion symmetry. Each Zn-II 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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