化学
单斜晶系
范德瓦尔斯力
氢键
分子
结晶学
粘结长度
Crystal(编程语言)
晶体结构
分子几何学
有机化学
计算机科学
程序设计语言
作者
A.M. Krogh Andersen,Erik G. Frandsen,Jørgen Møller,Roger Jensen,Otto Dahl,Ole Buchardt,Gustav Schroll
标识
DOI:10.3891/acta.chem.scand.29b-0239
摘要
The crystal structure of (--)-adrenaline has been determined by X-ray methods, using 831 observed reflections collected by counter methods. The crystals are monoclinic, space group P2-1 with a=7.873(2), b=6.790(2), c=8.638(2) A and beta=98.01(2) degrees. Least-squares refinements yielded a conventional R-factor of 0.053. Standard deviations in bond lengths are 0.005-0.006 A and in bond lengths aree 0.005-0.006 A and in bond angles 0.4 degrees. The adrenaline molecules were found to exist as zwitterions in the crystals. The conformation of the adrenaline molecule corresponds closely to that usually encountered among the salts of the sympathomimetic amines. The crystals consist of molecular double layers parallel to (100). The molecules within a layer are linked through hydrogen bonds of the types N--H...O and O--H...O, whereas the layers are connected by van der Waals interactions.
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