Journal ArticleDOI
ORTEP-3 for Windows - a version of ORTEP-III with a Graphical User Interface (GUI)
TLDR
L Lists of software presented and~or reviewed in the Journal of Applied Crystallography are available on the World Wide Web at the above address, together with information about the availability of the software where this is known.Abstract:
Computer Program Abstracts The category Computer Program Abstracts provides a rapid means of communicating up-to-date information concerning both new programs or systems and significant updates to existing ones. Following normal submission, a Computer Program Abstract will be reviewed by one or two members of the IUCr Commission on Crystallographic Computing. It should not exceed 500 words in length and should follow the standard format given on page 189 of the June 1985 issue of the Journal [J. Appl. CrysL (1985). 18, 189190] and on the World Wide Web at http://www.iucr. ac. uk/journals/jac/software/. Lists of software presented and~or reviewed in the Journal of Applied Crystallography are available on the World Wide Web at the above address, together with information about the availability of the software where this is known. J. App/. CrysL (1997). 30, 565 ORTEP-3 for Windows a version of ORTEP-III with a Graphical User Interface (GUI)read more
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Synthesis of α-diimine V(III) complexes and their role as ethylene polymerisation catalysts
TL;DR: In this article, two α-diimine vanadium complexes were synthesized by ligand exchange reaction of VCl3(THF)3 with the appropriate α diimine ligand, and the chemical structure of 1 was determined by X-ray crystallography and found to consist of a vanadium atom in a distorted octahedral geometry with the oxygen atom of the coordinated THF, two nitrogen atoms of the diimines ligand and one chlorine atom in the same plane.
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Influence of Structural Variation on the Anticancer Activity of RAPTA-Type Complexes: ptn versus pta
Anna K. Renfrew,Andrew D. Phillips,Alexander E. Egger,Christian G. Hartinger,Sylvain S. Bosquain,Alexey A. Nazarov,Bernhard K. Keppler,Luca Gonsalvi,Maurizio Peruzzini,Paul J. Dyson +9 more
TL;DR: In this paper, the reactivity of the RAPTA complexes toward double-stranded oligonucleotides and the model protein ubiquitin was studied using Fourier transform ICR mass spectrometry (FT-ICR-MS) and gel electrophoresis.
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Experimental and theoretical charge density study of chemical bonding in a Co dimer complex.
TL;DR: Comparison of the results obtained from the two diffraction data sets and ab initio theory suggests that the topology of the experimental electron density in this special atomic environment is highly sensitive to subtle effects of measurement errors and potential shortcomings of the multipole model, or to effects of the crystal field.
Journal ArticleDOI
Mononuclear copper(II) complex with terpyridine and an extended phenanthroline base, [Cu(tpy)(dppz)]2+: Synthesis, crystal structure, DNA binding and cytotoxicity activity
TL;DR: The dipyrido[3,2-a:2′,3′-c]phenazine (dppz) copper(II) complex has been prepared and fully characterized by spectroscopic methods and single-crystal X-ray diffraction.
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Synthesis and chemistry of bis(triisopropylphosphine) nickel(I) and nickel(0) precursors
TL;DR: With the exception of 6a,b, all compounds were structurally characterized by single-crystal X-ray crystallography and showed the utility of 3a as a Ni(I) precursor.