De Gruyter Open, Zeitschrift für Kristallographie - New Crystal Structures, 3(231), p. 819-821, 2016
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Abstract C24H33FN2O7, triclinic, P1̅ (no. 2), a = 11.0118(7) Å, b = 11.5684(7) Å, c = 11.7276(7) Å, α = 112.294(1)°, β = 100.557(1)°, γ = 105.775(2)°, V = 1259.56(13) Å3, Z = 2, R gt(F) = 0.0411, wR ref(F 2) = 0.1050, T = 173 K.