Accurate redeterminations of 1,1′-dibenzoylferrocene and (4-nitrophenyl)-ferrocene

被引：14

作者：

Gallagher, JF ^{[1
]}

Ferguson, G

Ahmed, SZ

Glidewell, C

Lewis, A

机构：

[1] Dublin City Univ, Sch Chem Sci, Dublin 9, Ireland

[2] Univ Guelph, Dept Chem & Biochem, Guelph, ON N1G 2W1, Canada

[3] Univ St Andrews, Sch Chem, St Andrews KY16 9ST, Fife, Scotland

来源：

ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS | 1997年 / 53卷

关键词：

D O I：

10.1107/S0108270197012602

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

In the solid state, molecules of 1,1'-dibenzoylferrocene, [Fe(C12H9O)(2)], (I), are linked to form infinite chains in the [100] direction via (cyclopentadienyl)C-H ... O hydrogen bonds [C ... O 3.354(4) Angstrom]. In the structure of (4-nitrophenyl)ferrocene, [Fe(C5H5)(C11H8NO2)], (II), there are no C-H ... O hydrogen bonds and molecules are separated by normal van der Waals distances.

引用

页码：1772 / 1775

页数：4

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