Electron density, disorder and polymorphism: high-resolution diffraction studies of the highly polymorphic neuralgic drug carbamazepine

Sovago, I.; Gutmann, M.J.; Senn, H.M.; Thomas, L.H.; Wilson, C.C.; Farrugia, L.J.

doi:10.1107/S2052520615019538

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 3
Difference-Fourier map from the neutron diffraction study on carbamazepine dihydrate, with H atoms on the NH₂ group omitted from the refined model. The view is through the mean plane of the amide unit, with residuals in fm Å⁻³.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 72| Part 1| January 2016| Pages 39-50

doi:10.1107/S2052520615019538

Follow Acta Cryst. B

Search IUCr Journals		doi		Advanced search
Author		volume	page