Abstract
Abstract C17H21NO2S2, P1̅ (no. 2), a = 5.9254(2) Å, b = 8.9579(2) Å, c = 16.6787(4) Å, α = 92.570(1)°, β = 99.158(2)°, γ = 98.441(2)°, V = 862.4 Å3, Z = 2, Rgt(F) = 0.0557, wRref(F2) = 0.1477, T = 293 K.
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More From: Zeitschrift für Kristallographie - New Crystal Structures
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