Modulating the preferred O—H⋯O hydrogen-bonding motif in a conformationally constrained environment through hydr­oxy-group derivatization

Mehta, G.; Sen, S.

doi:10.1107/S0108270109054870

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 3
A view of the diacetate (V), showing the atom-numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 50% probability level. H atoms are shown as small spheres of arbitrary radii. The dashed line indicates the intramolecular O—H⋯O hydrogen bond.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 66| Part 2| January 2010| Pages o59-o63

doi:10.1107/S0108270109054870

Follow Acta Cryst. C

Search term		doi		Advanced search
Author		volume	page