Figure 1
A view of the molecular structure of the title compound with the atom-numbering scheme. The nitrate anion and the lattice solvent molecules have been omitted for clarity. Displacement ellipsoids are drawn at the 30% probability level and red dashed lines represent the intramolecular π–π interactions in the pyim ligand. [Symmetry codes: (i) −x + 1, −y + 1, −z + 1; (ii) −x + 2, −y + 1, −z + 1.] |