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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 ππ inter­actions in the pyim ligand. [Symmetry codes: (i) −x + 1, −y + 1, −z + 1; (ii) −x + 2, −y + 1, −z + 1.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
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