Afkhami, Farhad AkbariKrautscheid, HaraldAtioğlu, ZelihaAkkurt, Mehmet2022-03-222022-03-222017https://doi.org/10.1107/S2056989016019575https://hdl.handle.net/20.500.12695/1554TARAMAPUBMEDIn the title compound, [Cd(C13H11IN3O2)2]·2CH3OH, which crystallizes with Z = 4 in the space group Pbcn, the CdII atom is located on a twofold rotation axis and coordinated by two I- anions and two N atoms from the pyridine rings of the two N'-[(E)-4-hy-droxy-benzyl-idene]pyridine-4-carbohydrazide ligands. The geometry around the CdII atom is distorted tetra-hedral, with bond angles in the range 94.92 (11)-124.29 (2)°. The iodide anions undergo inter-molecular hydrogen-bonding contacts with the C-H groups of the organic ligands of an adjacent complex mol-ecule, generating a chain structure along the b axis. Furthermore, an extensive series of O-H?O, N-H?O and C-H?O hydrogen-bonding inter-actions involving both the complex mol-ecules and the ethanol solvate mol-ecules generate a three-dimensional network.eninfo:eu-repo/semantics/openAccesscadmiumcrystal structurehydrazone-based ligandhydrogen bondingCrystal structure of bis-{ N'-[( E)-4-hy-droxy-benzyl-idene]pyridine-4-carbohydrazide-? N1}di-iodidocadmium methanol disolvateArticle732830