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Despite the demands of the stronger hydrogen-bonding inter­actions present in the crystal structures of the title compounds, C16H10N8 and C16H12N6O.H2O, T-shaped and shifted π-stacked arrangements of aromatic moieties are preferred, leading to herringbone and/or π-stacked crystal-packing motifs. Therefore, in both these compounds the crystal packing is in accordance with the theory of arene–arene interactions being dominated by electrostatics.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, II, IV

fcf

Structure factor file (CIF format)
Contains datablock a1558

hkl

Structure factor file (CIF format)
Contains datablock tettief

CCDC references: 126570; 126571

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