6-(Adamantan-1-yl)-3-(3-fluoro­phen­yl)-1,2,4-triazolo[3,4-b][1,3,4]thia­diazole

Khan, M.-H.; Hameed, S.; Akhtar, T.; Stoeckli-Evans, H.

doi:10.1107/S1600536810046428

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 A view of the molecular structure of the title molecule with the displacement ellipsoids drawn at the 50% probability level [symmetry code (a) = x, $[{3\over 2}]$ − y, z; The positional disorder of the 3-fluorophenyl group is also illustrated: atoms F1A and H8A (occupancy 0.45) and atoms F1B and H6B (occupancy 0.05)].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 66| Part 12| December 2010| Pages o3215-o3216

https://doi.org/10.1107/S1600536810046428

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