Crystal structure of bis-{2-[(E)-(4-fluoro-benz-yl)imino-meth-yl]phenolato-κ(2) N,O}nickel(II)

The asymmetric unit of the title complex, [Ni(C14H11FNO)2], contains one-half of the mol-ecule with the Ni(II) cation lying on an inversion centre coordinated by a bidentate Schiff base anion. The cationic Ni(II) center is in a distorted square-planar coordination environment chelated by the imine N...

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Published inActa crystallographica. Section E, Structure reports online Vol. 70; no. Pt 10; pp. 252 - 255
Main Authors Tajuddin, Amalina Mohd, Bahron, Hadariah, Hanafiah, Rohazila Mohammad, Ibrahim, Nazlina, Fun, Hoong-Kun, Chantrapromma, Suchada
Format Journal Article
LanguageEnglish
Published United States International Union of Crystallography 01.10.2014
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Summary:The asymmetric unit of the title complex, [Ni(C14H11FNO)2], contains one-half of the mol-ecule with the Ni(II) cation lying on an inversion centre coordinated by a bidentate Schiff base anion. The cationic Ni(II) center is in a distorted square-planar coordination environment chelated by the imine N and phenolate O donor 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 1.9242 (10) and 1.8336 (9) Å, respectively. The fluoro-phenyl ring is almost orthogonal to the coordination plane and makes a dihedral angle of 82.98 (7)° with the phenolate ring. In the crystal, mol-ecules are linked into screw chains by weak C-H⋯F hydrogen bonds. Additional C-H⋯π contacts arrange the mol-ecules into sheets parallel to the ac plane.
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Thomson Reuters ResearcherID: A-5085-2009.
Thomson Reuters ResearcherID: A-3561-2009.
ISSN:1600-5368
1600-5368
DOI:10.1107/S1600536814020546