Bis{2-[(5-hydroxypentyl)iminomethyl]phenolato-κ2 N,O 1}copper(II)

1Citations
Citations of this article
6Readers
Mendeley users who have this article in their library.

This article is free to access.

Abstract

In the title compound, [Cu(C12H16NO2)2], the CuII ion, located on a center of inversion, is coordinated by two singly deprotonated Schiff base ligands derived from condensation of salicyldehyde and 1-aminopentan-5-ol. The imino N and phenol O atoms from both ligands offer a square-planar arrangement around the metal ion. The Cu - N and Cu - O bond lengths are 2.0146 (15) and 1.8870 (12) Å, respectively. Since the Cu - O and Cu - N bond lengths are different, it can be concluded that the resulting geometry of the complex is distorted. The aliphatic -OH group of the ligand is not coordinated and points away from the metal coordination zone and actively participates in hydrogen bonding connecting two other units and thus stabilizing the crystal lattice. This results in a two-dimensional extended array parallel to (201).

Cite

CITATION STYLE

APA

Modak, R., Patra, S., Mandal, S., Sikdar, Y., & Goswami, S. (2013). Bis{2-[(5-hydroxypentyl)iminomethyl]phenolato-κ2 N,O 1}copper(II). Acta Crystallographica Section E: Structure Reports Online, 69(7). https://doi.org/10.1107/S1600536813016802

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free