The fumarate salts of the N-isopropyl-N-methyl derivatives of DMT and psilocin

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

doi:10.1107/S2056989019011253

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
The hydrogen bonding of the fumarate ion in the structure of MiPT (left) and HO-MiPT (right). Displacement ellipsoids are drawn at the 50% probability level. Hydrogen atoms not involved in hydrogen bonds are omitted for clarity. Only one component of the amine disorder is shown. Symmetry codes: (i) x, $[{3\over 2}]$ − y, − $[{1\over 2}]$ + z (ii) x, $[{3\over 2}]$ − y, $[{1\over 2}]$ + z (iii) −1 + x, $[{3\over 2}]$ − y, − $[{1\over 2}]$ + z (iv) $[{3\over 2}]$ − x, $[{1\over 2}]$ − y, 1 − z (v) x, −1 + y, z (vi) 1 − x, 2 − y, −z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 9| September 2019| Pages 1316-1320

https://doi.org/10.1107/S2056989019011253

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