Bis[N-(2-bromo-4-methylphenyl)naphthaldiminato]copper(II)


ELERMAN Y., ELMALI A., Ozbey S.

ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, vol.54, pp.1072-1074, 1998 (Journal Indexed in SCI) identifier identifier

  • Publication Type: Article / Article
  • Volume: 54
  • Publication Date: 1998
  • Doi Number: 10.1107/s0108270198003345
  • Title of Journal : ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
  • Page Numbers: pp.1072-1074

Abstract

The title compound, bis[1-(2-bromo-4-methylphenyl-iminomethyl)-2-naphtholato-N,O]copper(II), [Cu(C18H13-BrNO)(2)], has crystallographic inversion symmetry. The Cu-II ion shows a pseudo-square-planar coordination. The Cu-N and Cu-O distances are 1.990(4) and 1.880 (4) Angstrom, respectively. The Cu-II ion is in an approximate octahedral environment if bromine is included in the description, with a non-bonded Cu ... Br distance of 3.296 (1) Angstrom.