2,2′-[(4,6-Dinitro-1,3-phenylene)dioxy]diacetic acid hemihydrate
نویسندگان
چکیده
The skeletons of both independent mol-ecules of the carboxylic acid hemihydrate, C(10)H(8)N(2)O(10)·0.5H(2)O, are approximately planar [maximum deviations 0.642 (3) and 0.468 (1) Å]. The deviations arise from the twisting of the nitro groups with respect to the aromatic rings [dihedral angles = 3.24 (2) and 27.01 (1), and 7.87 (1) and 16.37 (2)° in the two molecules]. The crystal structure features inter-molecular O-H⋯O hydrogen bonds, which the link the dicarboxylic acid and water mol-ecules into a supra-molecular layer network.
منابع مشابه
2,2′-(4,6-Dinitro-1,3-phenylenedioxy)diacetic acid dihydrate
In the title compound, C(10)H(8)N(2)O(10)·2H(2)O, the skeleton of the dicarboxylic acid mol-ecule is approximately planar, the largest deviation being 0.477 (1) Å for an O atom of a nitro group; this nitro group is twisted out of the plane of the ring by 24.6 (1)°. Adjacent mol-ecules are linked by O-H⋯O hydrogen bonds, which connect the dicarboxylic acid and water mol-ecules into a three-dimen...
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