(1S)-1-Phenyl-ethanaminium 4-{[(1S,2S)-1-hy-droxy-2,3-dihydro-1H,1′H- [2,2′-biinden]-2-yl]methyl}benzoate

The title mol-ecular salt, C₈H₁₂N⁺· C₂₆H₂₁O₃^-, contains a dimeric indane pharmacophore that demonstrates potent anti-inflammatory activity. The indane group of the anion exhibits some disorder about the α-C atom, which appears common to many structures containing this group. A model to account for the slight disorder was attempted, but this was deemed unsuccessful because applying bond-length con-straints to all the bonds about the α-C atom led to instability in the refinement. The absolute configuration was determined crystallographically as S,S,S by anomalous dispersion methods with reference to both the Flack parameter and Bayesian statistics on Bijvoet differences. The configuration was also determined by an a priori knowledge of the absolute configuration of the (1S)-1-phenyl-ethanaminium counter-ion. The mol-ecules pack in the crystal structure to form an infinite two-dimensional hydrogen-bond network in the (100) plane of the unit cell.