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. 2007 Dec 6;64(Pt 1):o144.
doi: 10.1107/S1600536807063453.

Diethyl [hydr-oxy(2-nitro-phen-yl)-meth-yl]phospho-nate

Affiliations

Diethyl [hydr-oxy(2-nitro-phen-yl)-meth-yl]phospho-nate

Cai-Bao Chen et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title mol-ecule, C(11)H(16)NO(6)P, the nitro group is twisted out of the mean plane of the benzene ring at 29.91 (3)°. The two ethyl groups are disordered between two orientations in the ratios 0.784 (7)/0.216 (7) and 0.733 (6)/0.267 (6). Inter-molecular O-H⋯O hydrogen bonds link the mol-ecules into centrosymmetric dimers.

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Figures

Fig. 1.
Fig. 1.
View of the molecule of (I) showing the atom-labelling scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms are represented by spheres of arbitrary radius. The minor parts of disordered ethyl groups are omitted.
Fig. 2.
Fig. 2.
A portion of crystal packing showing the hydrogen-bonded (dashed lines) dimers in (I). H atoms not invloved in hydrogen bonds have been omitted for clarity.

References

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