Crystal structure of 1,2,3,4-tetra­hydro­isoquinolin-2-ium (2S,3S)-3-carb­oxy-2,3-di­hydroxy­propano­ate monohydrate

Seidel, R.W.; Kolev, T.M.

doi:10.1107/S2056989024005711

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
Section of the crystal structure, viewed along the [011] direction, showing the unique hydrogen bonds (dashed lines). Symmetry codes: (i) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , −z + 1; (ii) x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , −z + 1; (iii) x, y − 1, z; (iv) x − 1, y, z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 80| Part 7| July 2024| Pages 763-766

https://doi.org/10.1107/S2056989024005711

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