De Gruyter Open, Zeitschrift für Kristallographie - New Crystal Structures, 4(232), p. 697-698, 2017
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Abstract C9H13FO5S, triclinic, P1̅ (no. 2), a = 5.9390(3) Å, b = 8.1581(4) Å, c = 11.3823(8) Å, α = 89.498(3)°, β = 85.314(5)°, γ = 84.916(5)°, V = 547.48(5) Å3, Z = 2, R gt(F) = 0.0303, wRref(F2 ) = 0.0811, T = 293 K.