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Acta Cryst. (2004). E60, o2062-o2064 [ doi:10.1107/S1600536804026157 ]
Abstract: Molecules of the title compound, C20H16N6.4H2O, lie across crystallographic inversion centres. The dihedral angle between each benzotriazole moiety and the central benzene ring is 74.95 (9)°. In the crystal structure, the molecular organization is stabilized by well defined weak C-H
,
-
, O-H
O and O-H
N intermolecular interactions, leading to the formation of a two-dimensional network.
Online 22 October 2004
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