De Gruyter Open, Zeitschrift für Kristallographie - New Crystal Structures, 4(229), p. 309-310, 2014
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C27H32ClN3O5, triclinic, P1 (no. 2), a = 8.8386(10) Å, b = 10.4309(10) Å, c = 14.8625(17) Å, α = 77.475(3)°, β = 85.541(4)°, γ = 76.737(3)°, V = 1301.4 Å3, Z = 2, Rgt(F) = 0.0588, wRref(F2) = 0.1668, T = 100 K.