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

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Figure 3
(a) Rietveld plot obtained after the structure refinement of (R)-RasH⁺·Mes⁻ using laboratory data and (b) Rietveld plot obtained after refinement using synchrotron data. The red crosses represent the experimental data. The black and blue lines represent the calculated pattern and the difference between the experimental and calculated profiles, respectively. The green vertical bars correspond to the positions of Bragg reflections.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

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

https://doi.org/10.1107/S2052520623007758

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