STRUCTURE OF THE CHARGE-TRANSFER COMPLEXES 2,4,5,7-TETRANITRO-9-FLUORENONE-1-ETHYL-NAPHTHALENE (1/1) (I) AND 2,4,5,7-TETRANITRO-9-FLUORENONE-3,6-DIMETHYLPHENANTHRENE (1/1) (II)

被引：10

作者：

BALDWIN, SL

BAUGHMAN, RG

机构：

来源：

ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS | 1993年 / 49卷

关键词：

D O I：

10.1107/S0108270193002446

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

In each structure the asymmetric unit consists of two molecules whose parallel rings are at van der Waals distances and stack, alternately, along the a axis for (1) and along the n-glide direction for (II). The carbon-skeleton geometry of the fluorenone within both charge-transfer complexes is not significantly altered from that of the parent 2,4,5,7-tetranitro-9-fluorenone.

引用

页码：1840 / 1844

页数：5

共 12 条

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[10]

POWELL DR, 1980, 4 GENERALIZED FOURIE

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