Duax W L, Griffin J F, Strong P D, Wood K J
Medical Foundation of Buffalo, Inc., New York 14203.
Acta Crystallogr C. 1989 Jun 15;45 ( Pt 6):930-2. doi: 10.1107/s0108270189000132.
C18H22O3, Mr = 286.37, trigonal, P3(2), a = 10.091 (1), c = 12.271 (1) A, V = 1082.1 A3, Z = 3, Dx = 1.318 Mg m-3, lambda(Cu K alpha) = 1.5418 A, mu = 0.667 mm-1, T = 298 K, F(000) = 462, final R = 0.056 for 1468 observed reflections. The pattern of intermolecular interaction associated with 11 beta-hydroxy substitution differs from that observed in more potent estrogens.
C₁₈H₂₂O₃，Mr = 286.37，三方晶系，P3(2)，a = 10.091(1)，c = 12.271(1)埃，V = 1082.1埃³，Z = 3，Dx = 1.318 Mg m⁻³，λ(Cu Kα) = 1.5418埃，μ = 0.667 mm⁻¹，T = 298 K，F(000) = 462，对1468个观测反射，最终R = 0.056。与11β - 羟基取代相关的分子间相互作用模式不同于在更强效雌激素中观察到的模式。
