Crystal structure of bis{2-[(E)-(4-methoxylbenzyl)- iminomethyl]phenolato-j2N,O1}nickel(II)

Bahron, Hadariah and Mohd Tajuddin, Amalina and Wan Ibrahim, Wan Nazihah and Fun, Hoong Kun and Chantrapromma, Suchada (2014) Crystal structure of bis{2-[(E)-(4-methoxylbenzyl)- iminomethyl]phenolato-j2N,O1}nickel(II). Acta Crystallographica Section E: Structure Reports Online, 70. pp. 104-106. ISSN 1600-5368

[img]
Preview
PDF
Download (519kB) | Preview

Abstract

The asymmetric unit of the title compound, [Ni(C15H14NO2)2], comprises an NiII cation, lying on an inversion centre, and a Schiff base anion that acts as a bidentate ligand. The NiII cation is in a square-planar coordination environment binding to the imine N and phenolate O atoms of the two Schiff base ligands. The N- and O-donor atoms of the two ligands are mutually trans, with Ni—N and Ni—O bond lengths of 1.9191 (11) and 1.8407 (9) A ° , respectively. The plane of the methoxybenzene ring makes a dihedral angle of 84.92 (6)� with that of the phenolate ring. In the crystal, molecules are linked into screw chains by weak C—H� � �O hydrogen bonds. Additional C—H� � �O hydrogen bonds, together with C—H� � �� contacts, arrange the molecules into sheets parallel to the ac plane.

Item Type: Article
Subjects: Q Science > QC Physics > QC1-999 Physics
Divisions: Pusat Pengajian Sains Fizik (School of Physics) > Article
Depositing User: Mr Noorazilan Noordin
Date Deposited: 29 Jan 2018 04:34
Last Modified: 29 Jan 2018 04:34
URI: http://eprints.usm.my/id/eprint/38591

Actions (login required)

View Item View Item
Share