Genre
- Journal Article
Contributors
Author: Rock, Chris
Author: Abd-El-Aziz, Alaa S.
Author: Patrick, Brian O.
Date Issued
2011
Abstract
In the title compd., [Fe(C13H11O2)2], there are markedly different orientations of the two phenylmethoxycarbonyl substituents [O-C-C-C torsion angles = 84.5(3) and 139.6(2)°]. These orientations are mediated by a no. of intermol. C-H···O interactions, which result in a one-dimensional hydrogen-bonded network of mols.
Note
Department of Chemistry, University of British Columbia, Vancouver, BC, Can.
http://journals.iucr.org/e/issues/2011/06/00/pv2401/pv2401.pdf
Language
- English
Subjects
- benzylferrocenedicarboxylate
- in crystal structure of dibenzyl(ferrocenedicarboxylate))
- structure
- crystal structure
- Hydrogen bond (weak
- Molecular structure (of dibenzyl(ferrocenedicarboxylate))
- mol
- crystal
Page range
m741
Host Title
Acta Crystallographica, Section E: Structure Reports Online
Host Abbreviated Title
Acta Crystallogr., Sect. E: Struct. Rep. Online
Volume
E67
Issue
6
ISSN
1600-5368