Please use this identifier to cite or link to this item: http://idr.nitk.ac.in/jspui/handle/123456789/9997
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dc.contributor.authorFun, H.-K.
dc.contributor.authorQuah, C.K.
dc.contributor.authorMalladi, S.
dc.contributor.authorIsloor, A.M.
dc.date.accessioned2020-03-31T06:51:57Z-
dc.date.available2020-03-31T06:51:57Z-
dc.date.issued2010
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2010, Vol.66, 11, pp.o2799-o2800en_US
dc.identifier.uri10.1107/S1600536810040067
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/9997-
dc.description.abstractIn the title compound, C14H11FN6S, the 1,2,4-triazolo[3,4-b][1,3,4]thia-diazole ring system is essentially planar [maximum deviation = 0.022 (3) ] and is inclined at dihedral angles of 15.00 (18) and 52.82 (16) with respect to the pyrazole and phenyl rings. In the crystal, mol-ecules are linked into two-dimensional networks parallel to (100) via inter-molecular N - H?N and weak C - H?N hydrogen bonds. The crystal packing is further consolidated by weak ?-? stacking inter-actions, with a centroid-centroid distance of 3.590 (2) . The crystal studied was an inversion twin with a 0.37 (13):0.63 (13) domain ratio.en_US
dc.title3-Ethyl-6-[3-(4-fluoro-phen-yl)-1H-pyrazol-4-yl]-1,2,4-triazolo[3,4-b][1,3, 4]thia-diazoleen_US
dc.typeArticleen_US
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