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Propane-1,3-diaminium squarate dihydrate, C3H12N22+·C4O42−·2H2O, results from the proton-transfer reaction of propane-1,3-di amine with squaric acid and subsequent crystallization from aqueous medium. The title compound crystallizes in the tetragonal crystal system (space group P4bm) with Z = 2. The squarate dianion belongs to the point group D4h and contains a crystallographic fourfold axis. The propane-1,3-diaminium dication exhibits a C2v-symmetric all-anti conformation and resides on a special position with mm2 site symmetry. The orientation of the propane-1,3-diaminium ions makes the crystal structure polar in the c-axis direction. The solid-state supramolecular structure features a triperiodic network of strong hydrogen bonds of the N—H⋯O and O—H⋯O types. [ABSTRACT FROM AUTHOR]

C10H11N3O6, monoclinic, P21/c (no. 14), a = 7.4928(12) Å, b = 14.860(3) Å, c = 11.0593(18) Å, β = 109.465(5)°, V = 1161.0(4) Å3, Z = 4, Rgt(F) = 0.0439, wRref(F2) = 0.1060, T = 300.0(2) K.

C10H11N3O6, monoclinic, P21/c (no. 14), a = 7.4928(12) Å, b = 14.860(3) Å, c = 11.0593(18) Å, β = 109.465(5)°, V = 1161.0(4) Å3, Z = 4, Rgt(F) = 0.0439, wRref(F2) = 0.1060, T = 300.0(2) K. [ABSTRACT FROM AUTHOR]

C10H11N3O6, monoclinic, P21/c (no. 14), a = 7.4928(12) Å, b = 14.860(3) Å, c = 11.0593(18) Å, β = 109.465(5)°, V = 1161.0(4) Å3, Z = 4, Rgt(F) = 0.0439, wRref(F2) = 0.1060, T = 300.0(2) K. [ABSTRACT FROM AUTHOR]

The crystal structure of 1,2,3,4-tetra-hydro-isoquinolin-2-ium (2 S ,3 S )-3-carb-oxy-2,3-di-hydroxy-propano-ate monohydrate, C 9 H 12 N + ·C 4 H 5 O 6 - ·H 2 O, at 115 K shows ortho-rhom-bic symmetry (space group P 2 1 2 1 2 1 ). The hydrogen tartrate anions and solvent water mol-ecules form an intricate diperiodic O-H⋯O hydrogen-bond network parallel to (001). The tetra-hydro-isoquinolinium cations are tethered to the anionic hydrogen-bonded layers through N-H⋯O hydrogen bonds. The crystal packing in the third direction is achieved through van der Waals contacts between the hydro-carbon tails of the tetra-hydro-isoquinolinium cations, resulting in hydro-phobic and hydro-philic regions in the crystal structure., (© Seidel and Kolev 2024.)