Abstract
The asymmetric unit of the title compound, 2C4H12N+· 2C10H5O8 -·C10H6O8, consists of a tetra-methyl-amonium cation, an anion derived from the singly deprotonated pyromellitic acid anion, 2,4,5-carboxy-benzoate (H3bta-), and one-half of a benzene-1,2,4,5-tetra-carboxylic acid (H4bta) mol-ecule, which has the centroid of the aromatic ring positioned at a crystallographic centre of inversion. The H4bta and H3bta- residues are involved in an extensive inter-molecular O - H⋯O hydrogen-bonding network, which leads to a three-dimensional supra-molecular structure containing one-dimensional channels running parallel to the [001] crystallographic direction. These channels house the tetra-methyl-amonium cations. © International Union of Crystallography 2008.
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CITATION STYLE
Cunha-Silva, L., Girginova, P. I., Trindade, T., Rocha, J., Klinowski, J., & Paz, F. A. A. (2008). Bis(tetramethylamonium) bis-(2,4,5-carboxybenzoate)-benzene-1,2,4,5- tetracarboxylic acid (1/1). Acta Crystallographica Section E: Structure Reports Online, 64(1). https://doi.org/10.1107/S1600536807062381
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