The cation of the title compound, C13H14N3+. C4H5O6-. H2O, has a central gu
anidinium fragment with a planar geometry, as expected for sp(2) hybridizat
ion at the C atom. The conformation of the phenyl rings is syn-syn with res
pect to the unsubstituted N atom, but the overall conformation of the catio
n is far from the C-2v symmetry predicted by ab initio calculations for the
isolated ion. A broad range of hydrogen-bond interactions contributes to p
acking cohesion, the strongest of these linking the anions head-to-tail.