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Preparation, characterization and electrochemical studies of 1,1′-bis(diphenylphosphino) ferrocene (dppf) derivatives. Crystal structure of [dppfCo(NO)2][SbF6]

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TLDR
In this article, the neutral dppfFe(NO)2 (1), the novel cationic [dppfCo(NO), SbF6] (2), as well as the dppfeFe(CO), 1,1′-bis-(diphenylphosphino)ferrocene) complexes were prepared and characterized.
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This article is published in Inorganica Chimica Acta.The article was published on 1997-12-01. It has received 20 citations till now. The article focuses on the topics: 1,1'-Bis(diphenylphosphino)ferrocene & Crystal structure.

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Citations
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Journal ArticleDOI

Ligating ability of 1,1′-bis(diphenylphosphino)ferrocene: a structural survey (1994–1998)

TL;DR: In this article, the ligating ability of 1,1′-bis(diphenylphosphino) ferrocene is discussed. But the focus is on the extensive coordination chemistry exhibited by this ligand to transition metals.
Journal ArticleDOI

Group 10 metal compounds of 1,1′-bis(diphenylphosphino)ferrocene (dppf) and 1,1′-bis(diphenylphosphino)ruthenocene: a structural and electrochemical investigation. X-ray structures of [MCl2(dppr)] (M=Ni, Pd)

TL;DR: In this paper, the binding of 1,1′-bis(diphenylphosphino)ferrocene (dppf) and 1, 1′-bi-bis (diphexylphophosphino)-ruthenocene (dplr) to Group 10 metals was investigated at various temperatures and concentrations.
Journal ArticleDOI

Synthesis, characterization, X-ray structure and preliminary in vitro antitumor activity of the nitrosyl complex fac-[RuCl3(NO)(dppf)], dppf = 1,1′-bis(diphenylphosphine)ferrocene

TL;DR: The reaction of RuCl3NO with stoichiometric amount of dppf, 1,1′-bis(diphenylphosphino)ferrocene, afforded the new neutral nitrosyl complex fac-[RuCl3(NO)(dppf)] which was characterized by spectroscopical, electrochemical and X-ray crystallography techniques as well as elemental analysis.
Journal ArticleDOI

A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.

TL;DR: The vibrational spectra of nitrogen monoxide or nitric oxide (NO) bonded to one or to several transition-metal (M) atom(s) in coordination and cluster compounds are analyzed in relation to the various types of such structures identified by diffraction methods.
References
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Journal ArticleDOI

An empirical method for correcting diffractometer data for absorption effects

TL;DR: In this article, a Fourier series in the polar angles of the incident and diffracted beam paths is used to model an absorption surface for the difference between the observed and calculated structure factors.
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Mössbauer Spectroscopy

TL;DR: The Mössbauer Effect Methodology as mentioned in this paper is a well-known method for nuclear power analysis and it has been used extensively in the nuclear power research community, e.g., in the first Symposium.
Journal ArticleDOI

Cyclic Voltammetry—“Electrochemical Spectroscopy”. New Analytical Methods (25)

Jürgen Heinze
- 01 Nov 1984 - 
TL;DR: The cyclic voltammetry has the further attraction of providing information not only on the thermodynamics of redox processes but also on the kinetics of heterogeneous electron-transfer reactions and coupled chemical reactions as discussed by the authors.
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