Hydrogen bonding patterns and C—H⋯π inter­actions in the structure of the antiparkinsonian drug (R)-rasagiline mesylate determined using laboratory and synchrotron X-ray powder diffraction data

Dugarte-Dugarte, A.J.; Toro, R.A.; van de Streek, J.; Henao, J.A.; Fitch, A.N.; Dejoie, C.; Delgado, J.M.; Díaz de Delgado, G.

doi:10.1107/S2052520623007758

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 6
(a) Chains of C²₂(6) hydrogen bonds along the b axis and S¹₂(7) intramolecular hydrogen bonds. (b) A layer parallel to the ab plane formed by hydrogen bonds with graph set symbols R⁴₄(14) and R²₄(8). For clarity, only the atoms of the rasagiline moiety involved in hydrogen bonding are shown. (c) Side view of the layer in (b) showing the R³₃(11) and S¹₂(7) hydrogen bonds above and below the plane.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 79| Part 6| December 2023| Pages 462-472

https://doi.org/10.1107/S2052520623007758

Open

access

Follow Acta Cryst. B

Search IUCr Journals		doi		Advanced search
Author		volume	page