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Bis{1-[(E)-o-tolyldiazenyl]-2-naphtholato}copper(II)

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Author(s): Wan-Ju Tai | Chi-Huan Li | Chen-Yu Li | Bao-Tsan Ko

Journal: Acta Crystallographica Section E
ISSN 1600-5368

Volume: 66;
Issue: 10;
Start page: m1315;
Date: 2010;
Original page

ABSTRACT
In the title complex, [Cu(C17H13N2O)2], the CuII atom is tetracoordinated by two N atoms and two O atoms from two bidentate 1-[(E)-o-tolyldiazenyl]-2-naphtholate ligands, forming a slightly distorted square-planar environment. The two N atoms and two O atoms around the CuII atom are trans to each other, with an O—Cu—O bond angle of 177.00 (9)° and an N—Cu—N bond angle of 165.63 (10)°. The average distances between the CuII atom and the coordinated O and N atoms are 1.905 (2) and 1.995 (2)Å, respectively.

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