An X-ray structural analysis of tena-poly[(nitrato-0,0')silver(I)-mu-(
di-2-pyridyl ketone-N..N)] (I) and di-2-pyridyl ketone (II) [2-(2-pyri
dinecarbonyl)pyridinium tetrafluoroborate] revealed the first two exam
ples of di-2-pyridyl ketone (DPK) where hydration of the carbonyl func
tion has not occurred. In compound (I), the crystals were found to con
sist of Ag(DPK)+ repeating units, in which Ag+ attains a distorted tet
rahedral coordination environment. By coordinating through the two pyr
idyl N atoms, DPK is observed to bridge separate Ag+ cations resulting
in a non-cross-linked metal containing an extended structure. Single
crystals of compound (II) were found to contain monoprotonated DPK mol
ecules balanced by disordered BF4- anions. Protonation of the pyridine
N atom is likely to be influential in establishing the planarity of t
he molecule, permitting the formation of an additional six-membered ri
ng. The proton bonded to the pyridine N atom is disordered between the
two rings with site occupancy factors of 0.70 and 0.30, respectively.