Acta Crystallographica Section C

Crystal Structure Communications

Volume 63, Part 9 (September 2007)


organic compounds



av3090 scheme

Acta Cryst. (2007). C63, o514-o517    [ doi:10.1107/S0108270107022469 ]

4-Carboxyanilinium (2R,3R)-tartrate and a redetermination of the [alpha]-polymorph of 4-aminobenzoic acid

S. Athimoolam and S. Natarajan

Abstract: In the title compounds, 4-carboxyanilinium (2R,3R)-tartrate, C7H8NO2+·C4H5O6-, (I), and 4-aminobenzoic acid, C7H7NO2, (II), the carboxyl planes of the 4-carboxyanilinium cations/4-aminobenzoic acid are twisted from the aromatic plane. In (I), the characteristic head-to-tail interactions are observed through the tartrate anions, forming two C22(7) chain motifs propagating parallel to the a and c axes of the unit cell. Also, the tartrate anions are connected through two primary C11(6) and C11(7) chain motifs, leading to a secondary R44(22) ring motif. In (II), head-to-tail interaction is seen through a discrete D11(2) motif and carboxyl group dimerization is observed through centrosymmetrically related R22(8) motifs around the inversion centres of the unit cell. The crystal structures of both compounds are stabilized by intricate three-dimensional hydrogen-bonding networks. Alternate hydrophobic and hydrophilic layers are observed in (I) as a result of a column-like arrangement of the anions and the aromatic rings of the cations.

Formula: C7H8NO2+·C4H5O6- and C7H7NO2


hkldisplay filedownload file

Structure factor file (CIF format) (130.8 kbytes)
[ doi:10.1107/S0108270107022469/av3090Isup2.hkl ]
Contains datablock I


hkldisplay filedownload file

Structure factor file (CIF format) (136.8 kbytes)
[ doi:10.1107/S0108270107022469/av3090IIsup3.hkl ]
Contains datablock II


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