The experimental electron density in polymorphs A and B of the anti-ulcer drug famotidine

Overgaard, J.; Hibbs, D.E.

doi:10.1107/S0108767304017891

Acta Crystallographica Section A
Acta Crystallographica
Section A FOUNDATIONS AND ADVANCES

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 3
Molecular electrostatic potential mapped on the isodensity surface of 0.00675 e Å⁻³ for famotidine A (a) and B (b). The colour scheme ranges from blue (negative) via green (neutral) to red (positive) with values in the ranges: −99 → +173 kJ mol⁻¹ for A and −117 → +179 kJ mol⁻¹ for B.

FOUNDATIONS
ADVANCES

ISSN: 2053-2733

Volume 60| Part 5| August 2004| Pages 480-487

doi:10.1107/S0108767304017891

Follow Acta Cryst. A

Search term		doi		Advanced search
Author		volume	page