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Determination of the Crystal Structure of Syndiotactic 1,2-Poly(E-3-methyl-1,3-pentadiene)by X-ray Diffraction and Molecular Mechanics

机译:X射线衍射和分子力学测定间同1,2-聚(E-3-甲基-1,3-戊二烯)的晶体结构

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The crystal structure of syndiotactic 1,2-poly(E-2-methyl-1,3-pentadiene)has been determined by the combination of X-ray diffraction and molecular mechanics.Energy minimizations performed by various potential functions yielded models of crystal structure with calculated X-ray powder profiles similar to the experimental profiles.The best model has been refined in order to fit all the experimental data.The space group is Pcam,and the parameters of the unit cell are a = 15.4 A,b = 7.45 A,and c = 5.15 A.Similarities and differences with the crystal structures of syndiotactic 1,2-poly(1,3-butadiene),syndiotactic 3,4-poly(2-methyl-1,3-butadiene),and syndiotactic 1,2-poly(E-1,3-pentadiene)are discussed.
机译:通过X射线衍射和分子力学相结合的方法确定间同1,2-聚(E-2-甲基-1,3-戊二烯)的晶体结构,通过各种势函数进行的能量最小化,得到了晶体结构模型计算出的X射线粉末轮廓与实验轮廓相似。最佳模型已经过完善,以适应所有实验数据。空间组为Pcam,晶胞参数为a = 15.4 A,b = 7.45 A,c = 5.15 A.间规1,2-聚(1,3-丁二烯),间规3,4-聚(2-甲基-1,3-丁二烯)和间规与晶体结构的异同讨论了1,2-聚(E-1,3-戊二烯)。

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