高氯酸六安替比林镁的晶体和分子结构

M. Vijayan, M. Viswamitra
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引用次数: 13

摘要

用异构差分-帕特森法和试错法研究了高氯酸六安替比林镁Mg(c11h12on2) 6 (clo4) 2的结构。该化合物在空间群P3的六角形体系中结晶,在尺寸为a = 14.06, c = 9.76 a的单晶胞中有一个公式单元。用最小二乘法对原子的位置和各向异性热参数进行了改进,得到了1184次反射的R值为0.132。在该结构中,6个3等效的安替比林分子通过其单独的羧基氧原子与中心的mg2 +离子以八面体配位。吡唑酮与安替吡林中的苯基环呈平面,相互倾斜62.3°。结构中的非等效Cl-O距离分别为1.448 A和1.437 A。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The crystal and molecular structure of magnesium hexa‐antipyrine perchlorate
The structure of magnesium hexa-antipyrine perchlorate, Mg(C 11 H 12 ON 2 ) 6 (ClO 4 ) 2 , has been solved by isomorphous difference-Patterson and trial-and-error methods. The compound crystallizes in the hexagonal system, space group P3, with one formula unit in a unit cell of dimensions a = 14.06, c = 9.76 A. The positional and anistropic thermal parameters of the atoms were refined by the method of least squares to an R value of 0.132 for 1184 observed reflexions. In the structure, the six 3 equivalent antipyrine molecules are coordinated octahedrally to the central Mg 2+ ion through their lone carboxyl oxygen atoms. The pyrazolone and the phenyl rings in the antipyrine group are planar and are inclined to each other by 62.3°. The non-equivalent Cl-O distances in the structure are 1.448 and 1.437 A.
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