Ga. Vanalbada et al., THE CRYSTAL-STRUCTURE AND IR-SPECTRA OF ZIDO-N1)(METHANOL)(BIPYRIMIDINE-N1,N1')COPPER(II)] BIS(TRIFLATE) BIS(METHANOL), Journal of chemical crystallography, 28(6), 1998, pp. 427-432
The structure of the title compound [Cu-2(bipym)(3)(N-3)(2)(CH3OH)(2)]
(CF3SO3)(2)(CH3OH)(2) has been determined by X-ray diffraction. The c
rystals are triclinic, space group P1, with a = 8.1844(5), b = 11.0253
(6), c = 12.9089(7) Angstrom, alpha = 80.249(4), beta, = 74.933(5), ga
mma = 74.001(4)degrees, and Z = 1. The structure consists of a dinucle
ar Cu(II) unit formed of two didentate bipym ligands, one bis-didentat
e bipym ligand, two azido anions, and two coordinating methanol molecu
les, The Cu(II) atom is elongated tetragonally surrounded by two nitro
gens of the didentate bipym ligand, one nitrogen of the bis-didentate
ligand, and one nitrogen of the azido anion forming the equatorial pla
ne with one nitrogen of the bis-didentate ligand and an oxygen atom of
the methanol molecule as the axial atoms. A noncoordinating triflate
anion and an additional methanol molecule are also in the crystal latt
ice and have a hydrogen bond distance of 2.801(3) Angstrom with an ang
le of 157(4)degrees. The cations link by O-H ... N bonds into infinite
chains running in the c-direction.