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Acta Cryst. (2003). E59, o495-o497 [ doi:10.1107/S160053680300552X ]
Abstract: The co-crystal C10H8N2O2·2C7H7NO2 owes its formation to an intermolecular hydrogen bond between the O-H and N-O groups; the O
O distance is 2.5796 (17) Å. The dihedral angle between the planes of the pyridyl N-oxide and aminobenzoic rings of the complex is 10.2 (1)°. An additional intermolecular C-H
O hydrogen bond is formed, giving rise to an eight-membered ring within the asymmetric unit. The structure is centrosymmetric about the mid-point of the bond joining the two pyridine rings. The crystal structure exhibits overlap between the aromatic rings of the molecules in the [
10] direction.
Online 21 March 2003
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