Crystal structure of bis-(quinolin-1-ium) tetra-chlorido-ferrate(III) chloride.

The asymmetric unit of the title hybrid compound, (C9H8N)[FeCl4]Cl, comprises a tetra-hedral tetra-chlorido-ferrate(III) anion, [FeCl4](-), a Cl(-) anion and two quinolinium cations. There are N-H⋯Cl hydrogen-bonding inter-actions between the protonated N atoms of the quinolinium cations and the chloride anion, which together with π-π stacking between adjacent quinolinium rings [centroid-to-centroid distances between C6 and C5N rings in adjacent stacked quinolinium cations of 3.609 (2) and 3.

1-[3-(4-Nitro-phen-yl)propano-yl]urea acetic acid monosolvate.

The title compound, C(10)H(11)N(3)O(4)·C(2)H(4)O(2), was prepared by an electrochemical technique. In the crystal, acetic acid mol-ecules are involved in hydrogen bonding to two separate propano-ylurea mol-ecules, acting as a donor in an O-H⋯O inter-action and as an acceptor in two N-H⋯O inter-actions. The propano-ylurea mol-ecules inter-act with each other via N-H⋯O hydrogen bonds.