Anhydrous versus hydrated N4-substituted 1H-pyrazolo[3,4-d]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions

Trilleras, J.; Quiroga, J.; Cobo, J.; Marchal, A.; Nogueras, M.; Low, J.N.; Glidewell, C.

doi:10.1107/S0108768108019903

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 1
The molecular structures of the unsolvated compounds (I)–(IV), showing the atom-labelling schemes: (a) (I); (b) (II); (c) (III); (d) (IV). Displacement ellipsoids are drawn at the 30% probability level.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 64| Part 5| September 2008| Pages 610-622

doi:10.1107/S0108768108019903

Follow Acta Cryst. B

Search term		doi		Advanced search
Author		volume	page