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Determination of the crystal structure of anhydrous sodium dodecyl sulphate using a combination of synchrotron radiation powder diffraction and molecular modelling techniques

机译:同步辐射粉末衍射与分子模拟技术相结合测定无水十二烷基硫酸钠的晶体结构

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The structure of anhydrous sodium dodecyl sulphate (SDS) was determined using a combination of high resolution, synchrotron, powder X-ray diffraction and molecular modelling techniques, including the use of a systematic search method to select suitable inter-molecular packing configurations for subsequent Rietveld refinement. Anhydrous SDS is monoclinic, space group P2(1)/c, the unit cell dimensions are a =38.915 Angstrom, b = 4.709 Angstrom, c = 8.198 Angstrom and beta = 93.29 degrees and the asymmetric unit is comprised of a single SDS molecule. The packing motif consists of double layers of molecules. Molecules in adjacent layers are related by 2(1) axes, whilst within layers the adjacent molecules are related by c glide planes. The sulphur atom in the head group is displaced from the (100) plane by 2.1 Angstrom and the methyl carbon is displaced by a perpendicular distance of 1.2 Angstrom from the (200) plane. Electrostatic interactions between the headgroups dominate the packing and largely determine the alignment of the hydrocarbon chains with respect to the long axis of the unit cell. The average area per polar head group is 19.4 Angstrom (2). The present structure is compared with previously determined structures for three hydrated phases of SDS in terms of the observed intermolecular packing motifs. (C) 2000 Elsevier Science B.V. All rights reserved. [References: 29]
机译:使用高分辨率,同步加速器,粉末X射线衍射和分子建模技术相结合来确定无水十二烷基硫酸钠(SDS)的结构,包括使用系统的搜索方法为后续的Rietveld选择合适的分子间堆积构型细化。无水SDS是单斜晶系,空间群P2(1)/ c,晶胞尺寸为a = 38.915埃,b = 4.709埃,c = 8.198埃,β= 93.29度,不对称单元由单个SDS分子组成。包装图案由双层分子组成。相邻层中的分子由2(1)轴关联,而层中相邻分子则由c滑行平面关联。头部基团中的硫原子从(100)平面位移2.1埃,而甲基碳从(200)平面垂直位移1.2埃。头基之间的静电相互作用支配了填料,并在很大程度上决定了烃链相对于晶胞长轴的排列。每个极头组的平均面积为19.4埃(2)。就观察到的分子间堆积基序而言,将本结构与SDS的三个水合相的先前确定的结构进行比较。 (C)2000 Elsevier Science B.V.保留所有权利。 [参考:29]

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