Hydrogen-bonded chains in 3,5-bis­(4-fluoro­phenyl)-1-phenyl-1H-pyrazole and complex hydrogen-bonded sheets in (5RS,6SR)-6-(4-fluoro­benzoyl)-5-(4-fluoro­phenyl)-2-(4-hy­droxy­phenyl)-5,6-di­hydro-4H-1,3,4-oxadiazine N,N-di­methyl­formamide monosolvate

Samshuddin, S.; Jasinski, J.P.; Golen, J.A.; Narayana, B.; Yathirajan, H.S.; Glidewell, C.

doi:10.1107/S2053229614017707

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 2
The independent molecular components of (II)

, showing the (5R,6S) diastereoisomer of the oxadiazine component, the atom-labelling scheme and the O—H⋯O hydrogen bond (dashed line) to the major orientation of the DMF component. The occupancies of the two DMF orientations are 0.557 (10) and 0.443 (10). Displacement ellipsoids are drawn at the 30% probability level.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 70| Part 9| August 2014| Pages 867-871

doi:10.1107/S2053229614017707

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