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 16
Scattergram of the spatially normalized hydrogen-bond distances (R_HO³) versus the hydrogen-bond angle [represented as $[1-\cos (D{\rm -}{\rm H}\cdots\rm{O}]$ )] prepared by the statistical package VISTA (Version 2.1c, CSD; Allen, 2002

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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