Structure-directing weak phosphoryl XH⋯O=P (X = C, N) hydrogen bonds in cyclic oxazaphos­pholidines and oxazaphosphinanes

van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L.

doi:10.1107/S0108768107061770

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 3
Molecules (I)–(IX), whose three-dimensional structures were determined in this study. Note that the structure of (II) contains two molecules in the asymmetric unit, which were chosen to be each other's enantiomorph.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 64| Part 2| March 2008| Pages 196-205

doi:10.1107/S0108768107061770

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