2-Amino-1,3-benzothiazol-3-ium dihydrogen phosphate


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Siddiqui S. Z. , Waqas U., AKKURT M. , Aziz-ur-Rehman A., Khan I. U.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, cilt.66, 2010 (SCI İndekslerine Giren Dergi) identifier identifier identifier

  • Cilt numarası: 66
  • Basım Tarihi: 2010
  • Doi Numarası: 10.1107/s1600536810025547
  • Dergi Adı: ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS

Özet

The cation of the title compound, C7H7N2S+center dot H2PO4 -, is almost planar (r.m.s deviation = 0.017 A for all non-H atoms). In the crystal structure, the cations and anions are connected by N-H...O and O-H...O hydrogen bonds, with pi-pi stacking interactions between neighbouring 1,3-thiazole and benzene rings [centroid-centroid distance = 3.5711 (11) A], forming a three-dimensional network.