6-Fluoro-1,3,4-triphenyl-1H-pyrazolo[3,4-b]quinoline benzene hemisolvate

Szlachcic, P.; Stadnicka, K.

doi:10.1107/S1600536810004496

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The conformation of the 6-fluoro-1,3,4-triphenyl-1H-pyrazolo[3,4-b]quinoline molecule with the atom numbering scheme. Displacement ellipsoids are drawn at the 50% probability level and H atoms are shown as small spheres of arbitrary radii.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 66| Part 3| February 2010| Page o575

doi:10.1107/S1600536810004496

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