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The crystal structure of the title compound, {[Cu(C4H4O6)(C2H6N4O2)]·4H2O}n, contains the central CuII cation in a distorted octa­hedral coordination, symmetrically chelated by the two imine N atoms of a neutral oxamide dioxime (H2oxado) ligand [Cu-N = 1.9829 (16) Å] and unsymmetrically bis-chelated by two halves of the L-(+)-tartrate(2-) (tart) ligands, each half being linked to the CuII cation via the deprotonated carboxyl­ate group and protonated hy­droxy group [Cu-O = 1.9356 (14) and 2.4674 (13) Å, respectively]. The extended asymmetric unit is defined by twofold axes, one passing through the CuII cation and the centre of the oxamide dioxime (H2oxado) ligand and the another two (symmetry related) bisecting the central C-C bonds of the tartrate ions. The structure is chiral, consisting of enantio­meric linear-chain polymers oriented along [001], with virtual monomeric {Cu(tart0.5)2(H2oxado)} repeat units and with the chains inter­leaved face-to-face into `twin pillars'. Nanochannels exist, running parallel to the c axis and bisecting a and b, which host `double strings' of solvent water mol­ecules. Extensive hydrogen bonding (O-H...O and N-H...O) between the chains and solvent water mol­ecules, together with extended [pi]-[sigma] inter­actions, consolidate the bulk crystal structure.
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