![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](lx2001contents.gif)
Acta Cryst. (2007). E63, m1573-m1575 [ doi:10.1107/S1600536807020752 ]
2N,N')[hydridotris(3,5-methylphenylpyrazolyl)borato-
3N,N',N'']cobalt(II) perchlorate and (2-guanidinobenzimidazolato-
2N,N')[hydridotris(3,5-methylphenylpyrazolyl)borato-
3N,N',N'']cobalt(II) methanol solvate monohydrateAbstract: In the title cocrystal, {[Co(C8H9N5)(C30H28BN6)]ClO4}·[Co(C8H9N5)(C30H27BN6)]·CH3OH·H2O, two independent complexes co-crystallize in the asymmetric unit, together with methanol and water solvent molecules and a perchlorate anion. Each Co2+ ion is five-coordinated by three N atoms from a hydridotris(3,5-methylphenyl)borate group and two N atoms from a 2-guanidinobenzimidazolyl (GBI) ligand. In one molecule, GBI binds to Co2+ in the neutral form with perchlorate as counter-ion, whereas in the other molecule, it ligates to Co2+ in the anionic form after deprotonation. The coordination geometry can be best described as distorted trigonal bipyramidal.
Online 3 May 2007
Copyright © International Union of Crystallography
IUCr Webmaster