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The title compound, C11H10N3+.Br-.2H2O, is essentially planar along the aminoperimidine skeleton, with an r.m.s. deviation of 0.009 Å and a maximum deviation of 0.017 Å. Due to the presence of two water molecules, extensive hydrogen bonding exists in the crystal. Hydrogen bonds via the two water molecules join the Br- ion to both the amine N atom and one of the ring N atoms. The other ring N atom and the amine N atom also form hydrogen bonds to the Br- ion from the second molecule in the unit cell.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks cem03, global

CCDC reference: 126523

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