Literature DB >> 20305353

1,1'-Fc(4-C6H4CO2Et)2 and its unusual salt derivative with Z' = 5, catena-[Na+]2[1,1'-Fc(4-C6H4CO2-)2].0.6H2O [1,1'-Fc = (eta5-(C5H4)2Fe].

John F Gallagher1, Steven Alley, Marianne Brosnan, Alan J Lough.   

Abstract

The neutral diethyl 4,4'-(ferrocene-1,1'-diyl)dibenzoate, Fe[eta(5)-(C(5)H(4))(4-C(6)H(4)CO(2)Et)](2) (I), yields (II) (following base hydrolysis) as the unusual complex salt poly[disodium bis[diethyl 4,4'-(ferrocene-1,1'-diyl)dibenzoate] 0.6-hydrate] or [Na(+)](2)[Fe{eta(5)-(C(5)H(4))-4-C(6)H(4)CO(2)(-)}(2)].0.6H(2)O with Z' = 5. Compound (I) crystallizes in the triclinic system, space group P1, with two molecules having similar geometry in the asymmetric unit (Z' = 2). The salt complex (II) crystallizes in the orthorhombic system, space group Pbca, with the asymmetric unit comprising poly[decasodium pentakis[diethyl 4,4'-(ferrocene-1,1'-diyl)dibenzoate] trihydrate] or [Na(+)](10)[Fe{eta(5)-(C(5)H(4))-4-C(6)H(4)CO(2)(-)}(2)](5).3H(2)O. The five independent 1,1'-Fc[(4-C(6)H(4)CO(2))(-)](2) dianions stack in an offset ladder (stepped) arrangement with the ten benzoates mutually oriented cisoid towards and bonded to a central layer comprising the ten Na(+) ions and three water molecules [1,1'-Fc = eta(5)-(C(5)H(4))(2)Fe]. The five dianions differ in the cisoid orientations of their pendant benzoate groups, with four having their -C(6)H(4)- groups mutually oriented at interplanar angles from 0.6 (3) to 3.2 (3) degrees (as pi...pi stacked C(6) rings) and interacting principally with Na(+) ions. The fifth dianion is distorted and opens up to an unprecedented -C(6)H(4)- interplanar angle of 18.6 (3) degrees through bending of the two 4-C(6)H(4)CO(2) groups and with several ionic interactions involving the three water molecules (arranged as one-dimensional zigzag chains in the lattice). Overall packing comprises two-dimensional layers of Na(+) cations coordinated mainly by the carboxylate O atoms, and one-dimensional water chains. The non-polar Fc(C(6)H(4))(2) groups are arranged perpendicular to the layers and mutually interlock through a series of efficient C-H...pi stacking contacts in a herringbone fashion to produce an overall segregation of polar and non-polar entities.

Entities:  

Year:  2010        PMID: 20305353     DOI: 10.1107/S0108768110004040

Source DB:  PubMed          Journal:  Acta Crystallogr B        ISSN: 0108-7681


  2 in total

1.  Probing the Electronic Properties and Interaction Landscapes in a Series of N-(Chlorophenyl)pyridinecarboxamides.

Authors:  John F Gallagher; Niall Hehir; Pavle Mocilac; Chloé Violin; Brendan F O'Connor; Emmanuel Aubert; Enrique Espinosa; Benoît Guillot; Christian Jelsch
Journal:  Cryst Growth Des       Date:  2022-04-13       Impact factor: 4.010

2.  Crystal structure of 3-{1'-[3,5-bis-(tri-fluoro-meth-yl)phen-yl]ferrocenyl}-4-bromo-thio-phene.

Authors:  Elisabeth A Poppitz; Marcus Korb; Heinrich Lang
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2014-09-24
  2 in total

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