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Acta Cryst. (2013). E69, o1741-o1742
[ doi:10.1107/S1600536813029383 ]

N-Benzyl-2-hy­droxy­ethanaminium cyanurate

C. A. Contreras-Espejel, M. A. García-Eleno, E. Santacruz-Juárez, R. Reyes-Martínez and D. Morales-Morales

Abstract: In the cation of the title compound C9H14ON+·C3H2O3N3-, the benzyl­amine C-N bond subtends a dihedral angle of 78.3 (2)° with the phenyl ring. The cyanurate anion is in the usual keto-form and shows an r.m.s. deviation from planarity of 0.010 Å. In the crystal, the cyanurate anions form N-H...O hydrogen-bonded zigzag ribbons along [001]. These ribbons are crosslinked by the organocations via O-H...N and N-H...O hydrogen bonds, forming bilayers parallel to (010) which are held together along [010] by slipped [pi]-[pi] inter­actions between pairs of cyanurate anions [shortest contact distances C...C = 3.479 (2), O...N = 3.400 (2); centroid-centroid distance= 4.5946 (9) Å] and between cyanurate and phenyl rings [centroid-centroid distance = 3.7924 (12) Å, ring-ring angle = 11.99 (10)°].


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