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六亚甲基四胺:六个温度下中子衍射的消光和热振动

Hexamethylenetetramine: extinction and thermal vibrations from neutron diffraction at six temperatures.

作者信息

Kampermann S P, Sabine T M, Craven B M, McMullan R K

机构信息

Department of Crystallography, University of Pittsburgh, PA 15260, USA.

出版信息

Acta Crystallogr A. 1995 Jul 1;51 ( Pt 4):489-97. doi: 10.1107/s0108767394013711.

Abstract

Neutron diffraction data have been collected for hexamethylenetetramine (HMT) at 15, 50, 80, 120, 160 and 200K using a single crystal (mass 8.1 mg). The structure refinement at each temperature included two extinction parameters and third-order thermal parameters for the H nuclei. Extinction effects are very severe with extinction factors as small as 0.2Fkin2 for three reflections (800, 110 and 440). Application of the Sabine extinction theory indicates that the crystal domain size decreases from 115 microns at 200 K to 85 microns at 15 K. The half-width in the mosaic spread (7" of arc) is almost independent of temperature. An extinction model without phase correlations between mosaic blocks gives a slightly better fit to the diffraction data. The nuclear mean square thermal displacements have been analysed assuming no coupling between the external (rigid body) and internal vibrations. This gives mean square displacements for rigid-body vibration in which zero-point vibrational effects are apparent. The methylene H nuclei have internal vibrations approximately independent of temperature. At 200 K, the H nuclear vibrations have a small anharmonic component, but at temperatures below 160 K this becomes insignificant in terms of the experimental error.

摘要

已使用质量为8.1毫克的单晶,在15、50、80、120、160和200K温度下收集了六亚甲基四胺(HMT)的中子衍射数据。每个温度下的结构精修包括两个消光参数和H原子核的三阶热参数。对于三个反射(800、110和440),消光效应非常严重,消光因子小至0.2Fkin2。应用萨宾消光理论表明,晶畴尺寸从200K时的115微米减小到15K时的85微米。镶嵌展宽中的半高宽(7"弧度)几乎与温度无关。一种在镶嵌块之间没有相位相关性的消光模型对衍射数据的拟合稍好一些。在假设外部(刚体)振动和内部振动之间没有耦合的情况下,对核均方热位移进行了分析。这给出了刚体振动的均方位移,其中零点振动效应很明显。亚甲基H原子核具有大致与温度无关的内部振动。在200K时,H核振动有一个小的非谐分量,但在160K以下的温度下,就实验误差而言,这变得微不足道。

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