@misc{10481/60087,
year = {2019},
url = {http://hdl.handle.net/10481/60087},
abstract = {In each of the two independent mol­ecules in the asymmetric unit of the title compound, [CdI2(C18H14N4O)], the N,O,N′-tridentate N′-[(E)-(phen­yl)(pyridin-2-yl-κN)methyl­idene]pyridine-2-carbohydrazide ligand and two iodide anions form an I2N2O penta­coordination sphere, with a distorted square-pyramidal geometry, with an I atom in the apical position. Both mol­ecules feature an intra­molecular N—H⋯N hydrogen bond. In the crystal, weak aromatic π–π stacking inter­actions [centroid–centroid separation = 3.830 (2) Å] link the mol­ecules into dimers.},
publisher = {Wiley},
keywords = {Crystal structure},
keywords = {Hydrogen bonding},
keywords = {Hirshfeld surface analysis},
keywords = {Cadmium},
title = {Crystal structure and Hirshfeld surface analysis of di­iodido­ {N′-[(E)-(phen­yl)(pyridin-2-yl-κN) methyl-idene]pyridine-2-carbohydrazide-κ2 N′,O}-cadmium(II)},
doi = {10.1107/S2056989019008831},
author = {Atioglu, Zeliha and Afkhami, Farhad Akbari and Akkurt, Mehmet and Khandar, Ali Akbar and Choquesillo Lazarte, Duane},
}