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In the title compound, {(C18H19N4)[BiI4]}n, the organic cation is protonated on one of the two tertiary imino N atoms; the cation has inversion symmetry, involving disorder of this H atom. Adjacent cations are linked by a disordered N—H...N hydrogen bond, forming a chain that runs along the a axis of the monoclinic unit cell. The anion exists as a polymeric chain that propogates along the c axis; the Bi atom lies on a special position of site symmetry 2.

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The title compound, [CdI2(C12H12N6)]n, is a polymeric 1:1 adduct of cadmium iodide and 1,4-bis­(1,2,4-triazol-1-yl­methyl)­benzene. The Cd and I atoms lie on special positions of m site symmetry and the complete organic ligand has inversion symmetry. The polymer assumes a zigzag conformation propagating along the c axis. The geometry at Cd is that of a CdI2N2 tetra­hedron.

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In the crystal structure of the title compound, {(C10H9N2)[AgI2]}n, both the cation and anion adopt chain motifs. A hydrogen bond links the positively charged pyridinium end of one cation to the neutral pyridyl end of an adjacent cation; the anions are bridged by two I atoms into a zigzag chain. The Ag atom in the chain exists in a nearly regular tetra­hedral environment, on a special position of site symmetry 2.

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The mol­ecule of the title compound, C14H16N2O2, lies on a centre of inversion located at the mid-point of the central C—C bond. O–H...N hydrogen bonds link adjacent mol­ecules into a layer motif.
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