Crystal structure of bis­{4-bromo-2-[(carb­amim­id­amido­imino)­meth­yl]phenolato-κ3 N,N′,O}cobalt(III) nitrate di­methyl­formamide monosolvate

نویسندگان

  • Elena A. Buvaylo
  • Katerina A. Kasyanova
  • Olga Yu. Vassilyeva
  • Brian W. Skelton
چکیده

The title compound, [Co(C8H8BrN4O)2]NO3·C3H7NO, is formed of discrete [CoL 2](+) cations, nitrate anions and di-methyl-formamide (DMF) mol-ecules of crystallization. The cation has no crystallographically imposed symmetry. The ligand mol-ecules are deprotonated at the phenol O atom and octa-hedrally coordinate the Co(III) atoms through the azomethine N and phenolate O atoms in a mer configuration. The deprotonated ligand mol-ecules adopt an almost planar conformation. In the crystal lattice, the cations are arranged in layers in the ab plane divided by the nitrate anions and solvent mol-ecules. No π-π stacking is observed. All of the amine H atoms are involved in hydrogen bonding to nitrate, DMF or ligand O atoms or to one of the Br atoms, forming two-dimensional networks parallel to (100).

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عنوان ژورنال:

دوره 72  شماره 

صفحات  -

تاریخ انتشار 2016