首页> 外文期刊>Acta Crystallographica, Section B. Structural Science >Hexamethylenetetramine suberate, a strongly anharmonic modulated structure
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Hexamethylenetetramine suberate, a strongly anharmonic modulated structure

机译:辛二酸六亚甲基四胺,强非调和调节结构

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Hexamethylenetetramine suberate is an organic compound presenting a one-dimensional modulation with strong satellite reflections between 123 and 300 K. Single-crystal X-ray intensities of main reflections and satellites up to fourth order have been measured and used for refining a model based on displacive atomic modulation functions. Harmonic terms up to eighth order were necessary to describe the strongly anharmonic modulation. The structure consists of alternating sheets of hexamethylenetetramine and suberic acid connected by hydrogen bonds. Each layer of suberic acid chains consists of alternating areas, each of which is characterized by a common orientation for all chains. These orientations subtend an angle of roughly 60°. At the interfaces, neighbouring chains in adjacent areas adopt intermediate orientations. The two carboxyl groups participate in hydrogen bonds, the character of which depends on the internal coordinate t. In one group and for all values of t, the same oxygen forms a double bond with the a-carbon and the other a single bond, and in the other the carboxylate form is observed for all values of t. The packings of both moieties are incompatible and are conjectured to be responsible for the incommensurability of the structure.
机译:辛二酸六亚甲基四胺是一种有机化合物,具有一维调制,在123至300 K之间具有强烈的卫星反射。已测量了主反射和卫星的单晶X射线强度,直至四阶,并用于改进基于位移的模型。原子调制功能。要描述强非谐波调制,必须使用高达八阶的谐波项。该结构由通过氢键连接的六亚甲基四胺和辛二酸的交替片组成。辛二酸链的每一层都由交替的区域组成,每个区域的特征是所有链的方向相同。这些方向对着大约60°的角度。在界面处,相邻区域中的相邻链采用中间方向。两个羧基参与氢键,其特征取决于内部坐标t。在一组中,对于所有t值,相同的氧与α-碳形成一个双键,另一个与一个碳原子形成一个单键,在另一组中,对于所有t值,均观察到羧酸盐形式。两个部分的填料都不相容,并推测是造成结构不可通约性的原因。

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