Tetraethylammonium L-malate 1.36-hydrate

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Abstract

The asymmetric unit of the title compound, C8H20N+·C4H5O5 -·1.36H2O, contains two independent ion pairs, with similar conformations, and three water mol-ecules of crystallization, one water mol-ecule haing a site-occupancy factor of 0.721 (5). Intra-molecular O - H⋯O hydrogen bonds, involving the hydr-oxy groups and an O atom of each carboxyl-ate anion, generate five-membered rings involving S(5) ring motifs. In the crystal structure, mol-ecules are linked together by water mol-ecules through four-membered O - H⋯O - H⋯O - H inter-actions to form one-dimensional infinite chains along the a axis. Since the mol-ecules are also linked into one-dimensional infinite chains along the b axis, mol-ecular sheets parallel to the (001) plane are created. Overall, the crystal structure is stabilized by two intra-molecular O - H⋯O hydrogen bonds, nine inter-molecular O - H⋯O and ten C - H⋯O hydrogen bonds.

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APA

Abdul Rahman, M. B., Jumbri, K., Sirat, K., Kia, R., & Fun, H. K. (2008). Tetraethylammonium L-malate 1.36-hydrate. Acta Crystallographica Section E: Structure Reports Online, 65(1). https://doi.org/10.1107/S1600536808040348

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