| Literature DB >> 16957782 |
W Robert Scheidt1, Bruce C Noll.
Abstract
The title compound, (C(44)H(24)Br(4)N(4))(C(5)H(5)N)(2)Fe·C(5)H(5)N, is located on a two-fold axis that passes through Fe and the pyridine ligands. Only slight asymmetry, 0.010 Å elongation due to the Br substituents, is seen in the Fe-N(p) distances. The pyridine ligands are twisted 19.2° from each other.Entities:
Year: 2006 PMID: 16957782 PMCID: PMC1560092 DOI: 10.1901/jaba.2006.62-m1892
Source DB: PubMed Journal: Acta Crystallogr Sect E Struct Rep Online ISSN: 1600-5368