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Figure 1
The mol­ecular structure of bis­(5-MeO-2-Me-DMT) fumarate (left), 5-MeO-2-Me-TMT iodide (center), and 5-MeO-2-Me-TMT iodide hydrate (right), showing the atomic labeling. Displacement ellipsoids are drawn at the 50% probability level. Hydrogen bonds are shown as dashed lines. Symmetry code: (i) −x, −y, 1 − z.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 77| Part 2| February 2021| Pages 190-194
https://doi.org/10.1107/S2056989021000803
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