Bis(4-hy­droxy-N,N-di-n-propyl­tryptammonium) fumarate tetra­hydrate

Chadeayne, A.R.; Pham, D.N.K.; Golen, J.A.; Manke, D.R.

doi:10.1107/S241431461901469X

Figure 2
The hydrogen bonding of the fumarate ion in the structure of the title compound (Table 1

), with hydrogen bonds shown as dashed lines. Displacement ellipsoids are drawn at the 50% probability level. Hydrogen atoms not involved in hydrogen bonds are omitted for clarity. Symmetry codes: (i) 2 − x, 1 − y, −z; (ii) − $[{1\over 2}]$ + x, $[{1\over 2}]$ − y, − $[{1\over 2}]$ + z; (iii) $[{5\over 2}]$ − x, $[{1\over 2}]$ + y, $[{1\over 2}]$ − z.

IUCrDATA

ISSN: 2414-3146

Volume 4| Part 11| November 2019| x191469

https://doi.org/10.1107/S241431461901469X

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