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Journal ArticleDOI

The structure of the nitrosyl rucl3(no)(asph3)2 complex

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TLDR
The structure of the title compound, [RuCl 3 (NO)(AsPh 3 ) 2 ], has been determined by X-ray diffraction as mentioned in this paper, and the ruthenium atom is octahedrally coordinated with the arsine ligands in the trans configuration.
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This article is published in Polyhedron.The article was published on 1995-04-01. It has received 19 citations till now. The article focuses on the topics: ASPH & Ruthenium.

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Citations
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Coordination of RuCl3(NO)(H2O)2 by imidazole, histidine and iminodiacetate ligands: a study of complexation of 'Caged NO' by simple bio-cellular donors

TL;DR: In this article, the authors show that the trans-imidazole donor causes a trans-strengthening of the N-O bond of the RuCl3NO(H2O)6 chromophore.
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Synthesis, characterization and cytotoxic activities of the [RuCl2(NO)(dppp)(L)]PF6 complexes.

TL;DR: In vitro evaluation of these nitrosyl complexes revealed cytotoxic activity from 7.1 to 19.0 microM against the MDA-MB-231 breast tumor cells and showed that, in this case, they are more active than the reference metallodrug cisplatin.
Journal ArticleDOI

Synthesis and characterization of the mer-[RuCl3(NO)(dppb)] isomer. X-ray structures of fac-[RuCl3(NO)(dppm)], cis-[RuCl2(dppm)2] and mer-[RuCl3(NO)(dppb)] [dppm=1,2-Bis(diphenylphosphino)methane and dppb=1,4-Bis(diphenylphosphino)butane]

TL;DR: In this paper, the crystal and molecular structures of these three compounds have been determined from X-ray studies, and they are shown to have similar properties to those of [RuCl3(NO)(dppm)] and [RuCL3(Diphosphine) in dichloromethane.
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Ruthenium-nitrosyl complexes as NO-releasing molecules and potential anticancer drugs

TL;DR: The synthesis of new types of mono-and polynuclear ruthenium nitrosyl complexes is driving progress in the field of NO generation for a variety of applications as discussed by the authors .
References
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Book

Infrared and Raman Spectra of Inorganic and Coordination Compounds

TL;DR: In this article, the normal modes of vibration are illustrated and corresponding vibrational frequencies are listed for each type, including diatomic, triatomic, fouratomic, five-atomic, six-atomic and seven-atomic types.
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Relativistic Calculation of Anomalous Scattering Factors for X Rays

TL;DR: In this paper, relativistic calculations of the photoelectric cross section have been made and the integral for the principal contribution to Δf′ has been evaluated numerically without approximation to the form of the cross section-vs-energy curve, as has been done in previous calculations.
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Coherent X‐Ray Scattering for the Hydrogen Atom in the Hydrogen Molecule

TL;DR: In this paper, the x-ray form factors for a bonded hydrogen in the hydrogen molecule have been calculated for a spherical approximation to the bonded atom, and the corresponding complex scattering factors have also been calculated.
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Nitrato and nitro complexes of nitrosylruthenium

TL;DR: A series of nitrato aquo nitrosylruthenium complexes, of general formula [RuNO(NO3)y(OH)3−y(H2O)2], has been identified.
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