In:
Acta Crystallographica Section E Structure Reports Online, International Union of Crystallography (IUCr), Vol. 68, No. 6 ( 2012-06-01), p. o1607-o1607
Kurzfassung:
In the asymmetric unit of the title compound, C 10 H 9 FN 4 S, there are two independent molecules in which the dihedral angles between the 1,2,4-triazole and benzene rings are 36.85 (10) and 7.81 (10)°. In the crystal, N—H...S interactions link pairs of independent molecules into dimers. There are also π–π interactions between the triazole and benzene rings of inversion-related pairs of the more planar molecule [centroid–centroid distance = 3.6430 (13) Å].
Materialart:
Online-Ressource
ISSN:
1600-5368
DOI:
10.1107/S1600536812019174
DOI:
10.1107/S1600536812019174/pk2403sup1.cif
DOI:
10.1107/S1600536812019174/pk2403sup0.html
DOI:
10.1107/S1600536812019174/pk2403Isup2.hkl
DOI:
10.1107/S1600536812019174/pk2403Isup3.cml
Sprache:
Unbekannt
Verlag:
International Union of Crystallography (IUCr)
Publikationsdatum:
2012
ZDB Id:
2843762-7
ZDB Id:
2041947-8
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