Related Experiment Video
Updated: Sep 11, 2025

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
First Crystal Structure of an Aspartame Cocrystal
Nazanin Fereidouni1, Marwah Aljohani2, Andrea Erxleben1,3
1School of Biological and Chemical Sciences, University of Galway, Galway H91TK33, Ireland.
None:
Aspartame crystallizes as very long, thin needles. The crystallization behavior of extreme needle formers not only causes problems in industrial processing and handling but is also of interest in fundamental research. Cocrystallization is a popular approach to expand the solid-state landscape of a compound and often leads to improved physicochemical properties such as stability, dissolution behavior, particle size, and morphology. No crystal structure of an aspartame cocrystal has been reported in the literature up to now. In this work, a comprehensive screening study for aspartame cocrystals was performed. Cocrystals with fumaric acid and 4-hydroxybenzoic acid were detected by powder X-ray diffraction analysis. Growing X-ray suitable cocrystals, however, proved extremely difficult, as both cocrystals, like aspartame, crystallized as very fine needles. Nevertheless, in the case of 4-hydroxybenzoic acid, crystals of sufficient quality for single-crystal X-ray analysis could be grown, and the first crystal structure of an aspartame cocrystal is reported. In the cocrystal aspartame·4-hydroxybenzoic acid dihydrate (1), the coformer forms the OH···-OOC synthon with aspartame. The aspartame zwitterions in 1 are connected through charge-assisted NH3 +···-OOC hydrogen bonds into a spiral along a 21 screw axis, the same structural feature that drives the needle growth of aspartame and that seems to be the reason why the isolation of X-ray-quality cocrystals of aspartame is so challenging.
Related Concept Videos
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Recrystallization: Solid–Solution Equilibria
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Structure of Amines
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...

