Nura Suleiman Gwaram - [(1S,2S)-2-(1-{[2-(2-Oxidobenzylideneamino) cyclohexyl]imino}ethyl)- phenolato-j4O,N,N0,O0]copper(II)

Version 1

      Publication Details (including relevant citation   information):

      Nura Suleiman Gwaram, Hamid Khaledi* and Hapipah
      Mohd Ali
      Department of Chemistry, University of Malaya, 50603 Kuala   Lumpur, Malaysia
      Correspondence e-mail: khaledi@siswa.um.edu.my
      Received 29 May 2010; accepted 14 June 2010
      Key indicators: single-crystal X-ray study; T = 100 K; mean (C–C)   = 0.006 A°
      ;
      R factor = 0.048; wR factor = 0.091; data-to-parameter ratio =   19.4.

      Abstract:

      In the title compound, [Cu(C21H22N2O2)], the cyclohexyl ring
      adopts a chair conformation with the two imine groups linked
      at equatorial positions. The CuII ion is coordinated by two N
      atoms and two O atoms from the bis-Schiff base ligand in a
      slightly distorted square-planar geometry. The dihedral angle
      between the two benzene rings is 45.89 (9). The crystal
      structure is devoid of any classical hydrogen bonds. However,
      intermolecular C—H O interactions are present and
      stabilize the structure.
      Related literature
      For the crystal structures of a similar symmetrical compound
      see: Yao et al. (1997). For metal complexes of unsymmetrical
      bis-Schiff bases, see: Lashanizadegan & Boghaei (2002);   Rabie
      et al. (2008).

      Address (URL): http://journals.iucr.org/e/