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- W2000268714 abstract "In the title compound, 2C19H13N5·C8H6O4·4H2O, the terephthalic acid molecule lies on a crystallographic inversion centre and the H atoms of one water molecule exhibit disorder. The maximum deviation of any atom from the mean plane through the C and N atoms of the 2,6-bis(benzimidazol-2-yl)pyridine molecule is only 0.161 (4) Å. In the crystal structure, the water molecules play an important role in linking the other molecules via hydrogen bonding. The structure forms a three-dimensional framework via strong intermolecular hydrogen bonding. In addition, there are π–π stacking interactions between the imidazole, pyridine and benzene rings." @default.
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- W2000268714 date "2010-08-04" @default.
- W2000268714 modified "2023-09-26" @default.
- W2000268714 title "Supramolecular interactions in the 2,6-bis(benzimidazol-2-yl)pyridine–terephthalic acid–water (2/1/4) cocrystal" @default.
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- W2000268714 doi "https://doi.org/10.1107/s0108270110025552" @default.
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