A second monoclinic polymorph of N-[bis­(morpholin-4-yl)phosphino­yl]-4-fluoro­benzamide with the P21/n space group

Tarahhomi, A.; Pourayoubi, M.; Keikha, M.; Rheingold, A.L.; Golen, J.A.

doi:10.1107/S1600536812031418

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 An ORTEP-style plot and atom labeling scheme for the asymmetric unit of the title molecule. Displacement ellipsoids are given at 50% probability level and H atoms are drawn as small spheres of arbitrary radii.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 68| Part 8| August 2012| Page o2444

https://doi.org/10.1107/S1600536812031418

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