De Gruyter Open, Zeitschrift für Kristallographie - New Crystal Structures, 3(230), p. 289-291, 2015
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Abstract C13H14N2O2S, triclinic, P1̅ (no. 2), a = 10.0414(5) Å, b = 11.0866(6) Å, c = 12.6400(7) Å, α = 96.149(2)°, β = 105.602(2)°, γ = 110.432(2)°, V = 1238.2 Å3, Z = 4, Rgt(F) = 0.0553, wRref(F2) = 0.1105, T = 150 K.