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The structure of the title compound, (C7H10N)4[H2V10O28]·2H2O, was solved from a non-merohedrally twinned crystal (ratio of twin components ∼0.6:0.4). The asymmetric unit consists of one-half deca­vanadate anion (the other half completed by inversion symmetry), two 2,6-di­methyl­pyridinium cations and one water mol­ecule of crystallization. In the crystal, the components are connected by strong N—H...O and O—H...O hydrogen bonds, forming a supra­molecular chain along the b-axis direction. There are weak C—H...O inter­actions between the chains.

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In the title metal–organic polymeric complex, [CuI(C5H5N3O)]n, the asymmetric unit is composed of one monomer unit of the polymer and one CuI atom linked to one iodide anion and one pyrazine-2-carboxamide mol­ecule. The CuI atom is in a distorted tetra­hedral coordination completed by one pyrazine N atom of the pyrazine-2-carboxamide ligand and three iodide anions. The polymeric structure adopts a well-known ladder-like motif of {CuNI3} tetra­hedra running in the b-axis direction. The mol­ecules of the organic ligand are connected via medium-to-strong N—H...O and N—H...N hydrogen bonds and weak π–π inter­actions [the distance between two parallel planes of the rings is 3.5476 (14) Å and the centroid–centroid contact is 4.080 (2) Å]. The title compound has a relatively high decomposition temperature (564 K) as a result of relatively strong covalent and non-covalent inter­actions inside and between the chains.
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