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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Cyclometallated gold(III) hydroxides as versatile synthons for Au–N, Au–C complexes and luminescent compounds
TL;DR: The gold(III) hydroxide reacts with C-H and N-H compounds and arylboronic acids to produce a range of perfluoroaryls, N-heterocyclic and alkynyl compounds in high yields, some of which show unexpectedly strong modulation of their photoluminescence from yellow to blue.
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Luminescent phosphine gold(I) thiolates: correlation between crystal structure and photoluminescent properties in [R3PAu{SC(OMe)=NC6H4NO2-4}] (R = Et, Cy, Ph) and [(Ph2P-R-PPh2){AuSC(OMe)=NC6H4NO2-4}2] (R = CH2, (CH2)2, (CH2)3, (CH2)4, Fc).
TL;DR: The spectra in each medium are remarkably similar to each other, and so the emission energy and excitation maxima observed for 1-7 appear to be independent of the nature of the ancillary phosphines, as well as the presence or absence of Au...Au interactions, either intermolescularly or intramolecularly.
Journal ArticleDOI
Preparation and Study of New Poly‐8‐Hydroxyquinoline Chelators for an anti‐Alzheimer Strategy
Céline Deraeve,Christophe Boldron,Alexandrine Maraval,Honoré Mazarguil,Heinz Gornitzka,Laure Vendier,Marguerite Pitié,Bernard Meunier +7 more
TL;DR: X-ray analyses of single-crystals of Cu II, Zn II or Ni II complexes of 2,2'-(2,2-propanediyl)-bis(8-hydroxyquinoline), including a one-atom linker, showed that all heteroatoms of the bis-8- hydroxyquinoline ligand chelate the same metal ion in a distorted square-planar geometry.
Journal ArticleDOI
Is the Aromatic Fragment of Piano‐Stool Ruthenium Compounds an Essential Feature for Anticancer Activity? The Development of New RuII‐[9]aneS3 Analogues
Barbara Serli,Ennio Zangrando,Teresa Gianferrara,Claudine Scolaro,Paul J. Dyson,Alberta Bergamo,Enzo Alessio +6 more
TL;DR: In this article, the half-sandwich R-II-[9]aneS(3) complexes were characterized both in solution and in the solid state by X-ray crystallography and the results suggest that the aromatic fragment of the piano-stool Ru-II compounds is not an essential feature for the in vitro anticancer activity, and it might be effectively replaced by another face-capping ligand with a low steric demand, such as [9]ANES (3).
Journal ArticleDOI
Mechanistic Study of Acetate-Assisted C−H Activation of 2-Substituted Pyridines with [MCl2Cp*]2 (M = Rh, Ir) and [RuCl2(p-cymene)]2
TL;DR: In this article, 2-acetylpyridine (HL2) is cyclometalated easily to form [MCl(L1)(ring)] 1a−c (M = Ir, Rh, Ir, ring = Cp*; M = Ru, ring= p-cymene), but the reactions with iridium and ruthenium give unseparable mixtures of products.