The 1:1 cocrystal ofrac-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid and 2-aminobenzothiazole

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The 1:1 cocrystal of rac-7-oxabicyclo­[2.2.1]heptane-2,3-dicarboxylic acid and 2-amino­benzothia­zole

In the crystal structure of the title compound, rac-7-oxabicyclo-[2.2.1]heptane-2,3-dicarboxylic acid-2-amino-benzo-thia-zole (1/1), C(8)H(10)O(5)·C(7)H(6)N(2)S, mol-ecules of each component are linked into centrosymmetric dimers by inter-molecular N-H⋯O hydrogen bonds. These dimers are connected by O-H⋯O hydrogen bonds into a chain along the b axis. In addition, π-π inter-actions between aroma...

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rac-7-Oxabicyclo­[2.2.1]heptane-2,3-dicarboxylic acid–2-amino-1,3,4-thia­diazole–water (1/1/1)

The title compound, C(8)H(10)O(5)·C(2)H(3)N(3)S·H(2)O, was synthesized by the reaction of 2-amino-1,3,4-thia-diazole with norcantharidin. The crystal structure is stabilized by N-H⋯O, N-H⋯N, O-H⋯O and O-H⋯N hydrogen bonds. In addition, weak π-π inter-actions are observed between symmetry-related thia-diazole ring systems [centroid-centroid distance = 3.9110 (3) Å, inter-planar spacing = 3.4845 Å].

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Benzene-1,4-dicarboxylic acid–N,N-dimethyl­acetamide (1/2)

The asymmetric unit of title compound, C(8)H(6)O(4)·2C(4)H(9)NO, contains one half-mol-ecule (an inversion centre in P21/n generates the other half of the molecule) of terephthalic acid (TA) and one mol-ecule of N,N-dimethyl-acetamide (DMAC). The DMAC mol-ecules are linked to TA by strong O-H⋯O hydrogen bonds.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2008

ISSN: 1600-5368

DOI: 10.1107/s1600536808015365