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Figure 4
Hydrogen-bonding inter­actions between the amino group, the carboxyl group, the water mol­ecule of crystallization and the counter-anion in the crystal structure of 3. Displacement ellipsoids as in Fig. 2[link]. [Symmetry codes: (i) [-x+{\script{1\over 2}}, y, z+{\script{1\over 2}}]; (ii) x, y+1, z; (iii) [-x+{\script{1\over 2}}, y, z-{\script{1\over 2}}].]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 75| Part 2| February 2019| Pages 208-213
https://doi.org/10.1107/S2056989019000562
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