De Gruyter Open, Zeitschrift für Kristallographie - New Crystal Structures, 1-4(216), p. 129-131, 2001
DOI: 10.1524/ncrs.2001.216.14.129
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C42H47N, triclinic, P1̄ (No. 2), a = 10.011(4) Å, b = 10.265(2) Å, c = 17.139(8) Å, α = 72.32(2)°, β= 80.76(5)°, γ = 81.11(3)°, V= 1645.8 Å3, Z= 2, Rgt(F) = 0.050, wRref(F2) = 0.180, T = 293 K.