TY - JOUR
T1 - Crystal structure, spectroscopic characterization and Hirshfeld surface analysis of aquadichlorido{N-[(pyridin-2-yl)methylidene]aniline}copper(II) monohydrate Molano Miguel F.
AU - Molano, Miguel F.
AU - Velasquez, Vaneza P.Lorett
AU - Erben, Mauricio F.
AU - Gonzalez, Diana L.Nossa
AU - Loaiza, Alix E.
AU - Echeverri, Gustavo A.
AU - Piro, Oscar E.
AU - Tobon, Yeny A.
AU - Tayeb, Karima Ben
AU - Castano, Jovanny A.Gomez
N1 - Publisher Copyright:
© 2020 International Union of Crystallography. All rights reserved.
PY - 2020/2/1
Y1 - 2020/2/1
N2 - The reaction of N-phenyl-1-(pyridin-2-yl)methanimine with copper chloride dihydrate produced the title neutral complex, [CuCl2(C12H10N2)(H2O)]·H2O. The CuII ion is five-coordinated in a distorted square-pyramidal geometry, in which the two N atoms of the bidentate Schiff base, as well as one chloro and a water molecule, form the irregular base of the pyramidal structure. Meanwhile, the apical chloride ligand interacts through a strong hydrogen bond with a water molecule of crystallization. In the crystal, molecules are arranged in pairs, forming a stacking of symmetrical cyclic dimers that interact in turn through strong hydrogen bonds between the chloride ligands and both the coordinated and the crystallization water molecules. The molecular and electronic structures of the complex were also studied in detail using EPR (continuous and pulsed), FT-IR and Raman spectroscopy, as well as magnetization measurements. Likewise, Hirshfeld surface analysis was used to investigate the intermolecular interactions in the crystal packing.
AB - The reaction of N-phenyl-1-(pyridin-2-yl)methanimine with copper chloride dihydrate produced the title neutral complex, [CuCl2(C12H10N2)(H2O)]·H2O. The CuII ion is five-coordinated in a distorted square-pyramidal geometry, in which the two N atoms of the bidentate Schiff base, as well as one chloro and a water molecule, form the irregular base of the pyramidal structure. Meanwhile, the apical chloride ligand interacts through a strong hydrogen bond with a water molecule of crystallization. In the crystal, molecules are arranged in pairs, forming a stacking of symmetrical cyclic dimers that interact in turn through strong hydrogen bonds between the chloride ligands and both the coordinated and the crystallization water molecules. The molecular and electronic structures of the complex were also studied in detail using EPR (continuous and pulsed), FT-IR and Raman spectroscopy, as well as magnetization measurements. Likewise, Hirshfeld surface analysis was used to investigate the intermolecular interactions in the crystal packing.
KW - copper(II)
KW - crystal structure
KW - distorted square pyramid the Dirección de Investigaciones de la UPTC SGI2343 Universidad Antonio Nariño 2016231 CONICET (PIP 11220130100651CO) and UNLP (Grant to Project 11/X857)
KW - five-coordinate complexes
UR - http://www.scopus.com/inward/record.url?scp=85079678536&partnerID=8YFLogxK
U2 - 10.1107/S2056989019017213
DO - 10.1107/S2056989019017213
M3 - Article
AN - SCOPUS:85079678536
SN - 2056-9890
VL - 76
SP - 148
EP - 154
JO - Acta Crystallographica Section E: Crystallographic Communications
JF - Acta Crystallographica Section E: Crystallographic Communications
ER -