7-Amino-2,5-dimethyl­pyrazolo[1,5-a]pyrimidine hemihydrate redetermined at 120 K: a three-dimensional hydrogen-bonded framework

Portilla, J.; Quiroga, J.; Cobo, J.; Low, J.N.; Glidewell, C.

doi:10.1107/S0108270106005373

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The independent molecular components of (I), showing the atom-labelling scheme. Displacement ellipsoids are drawn at the 30% probability level. Atom O1 lies on a twofold rotation axis (see Comment).

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 62| Part 4| March 2006| Pages o186-o189

doi:10.1107/S0108270106005373

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