metal-organic compounds
Open access
In the asymmetric unit of the title polymeric complex, {[Ag(C11H11N3)](CF3SO3)}n, there are two AgI atoms, two N-(pyridin-3-ylmethyl)pyridine-2-amine ligands (A and B) and two CF3SO3− anions. One AgI atom is coordinated by two pyridine N atoms from two symmetry-related A ligands in a geometry slightly distorted from linear [N—Ag—N = 173.2 (3)°], forming a left-handed helical chain, while the other AgI atom is coordinated by two pyridine N atoms from two symmetry-related B ligands in a bent arrangement [N—Ag—N = 157.1 (3)°], forming a right-handed helical chain. Both helical chains have the same pitch length [10.4007 (7) Å], propagate along the b-axis direction and are alternately arranged via AgAg [3.0897 (12) Å] and π–π stacking interactions [centroid–centroid distances = 3.564 (7) and 3.518 (6) Å], resulting in the formation of a two-dimensional supramolecular network extending parallel to the ab plane. Intermolecular N—HO, C—HO and C—HF hydrogen-bonding interactions occur between the helical chains and the anions.
metal-organic compounds
Open access
In the binuclear title compound, [Ag2(C11H11N3)2](ClO4)2·2C2H6SO, the complex cation is centrosymmetric, with the unique AgI cation coordinated by two pyridine N atoms from two symmetry-related N-(pyridine-2-ylmethyl)pyridine-3-amine ligands in a geometry slightly distorted from linear [N—Ag—N = 170.78 (9)°], resulting in the formation of a 16-membered cyclic dimer. The two pyridine rings coordinating to the AgI atom are almost perpendicular to each other [dihedral angle = 87.73 (10)°]. Intermolecular AgO interactions [3.149 (3) and 2.686 (3) Å], N—HO and C—HO hydrogen bonds and C—Hπ interactions between the cyclic dimers and the anions or the solvent molecules lead to the formation of a three-dimensional supramolecular network.