B
Brian W. Skelton
Researcher at University of Western Australia
Publications - 1662
Citations - 33374
Brian W. Skelton is an academic researcher from University of Western Australia. The author has contributed to research in topics: Crystal structure & Ligand. The author has an hindex of 69, co-authored 1646 publications receiving 31889 citations. Previous affiliations of Brian W. Skelton include Monash University, Clayton campus & State University of Malang.
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Hybrid organic–inorganic chlorozincate and a molecular zinc complex involving the in situ formed imidazo[1,5-a]pyridinium cation: serendipitous oxidative cyclization, structures and photophysical properties
Elena A. Buvaylo,Vladimir N. Kokozay,Rostyslav P. Linnik,Olga Yu. Vassilyeva,Brian W. Skelton +4 more
TL;DR: Two novel compounds, the organic-inorganic hybrid [L](2)[ZnCl(4)] (1) and the coordination complex LZncl(3) (2), where L is the 2-methyl-3-(pyridin-2-yl)imidazo[1,5-a]pyrIDinium cation, were prepared using the oxidative condensation-cyclization of 2-pyridinecarbaldehyde and CH(3).
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Synthesis of ylideplatinum(II) complexes via α-functionalised alkylplatinum(II) intermediates and some comparative data on palladium(II) complexes; X-ray structure of trans-[Pt(CH2PEt3)I(PEt3)2]I
TL;DR: In this article, the α-functionalised alkyl cis-[Pt(CH2I)I(PEt3)2] with excess PEt3 yields trans-[Pd(CH 2PEt 3) I(PPh3) 2]I.
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Synthetic and structural studies of methyl- and phenylpalladium(II) complexes of poly(pyrazol-1-yl) borates, and the η3-allylpalladium(II) complex Pd(η3-C3H5){(pz)3BH-N,N′}
TL;DR: In this article, the poly(pyrazol-1-yl)borate complexes PdMe{(pz) 3 BR-N, N, N ′}(PPh 3 ) (R = H, pz) are formed on the reaction of [PdMe(SME 2 )(μ-I)] 2 with K[pz 3 BR] in the presence of PPh 3 and TlPF 6, and the phenylpalladium(II) analogues are formed directly from PdIPh(tmed
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Iodo-alkynyl- and iodo-butadiynyl-ruthenium complexes
Michael I. Bruce,Martyn Jevric,Christian R. Parker,Wyona C. Patalinghug,Brian W. Skelton,Allan H. White,Natasha N. Zaitseva +6 more
TL;DR: In this paper, the iodovinylidene [Ru(C CHI)(dppe)Cp∗]BF4 1, which could be deprotonated to Ru(C CI)CAu(PPh3)cpi∗ 2 by formal replacement of I+ by [Au(pPh3)]+.
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Crystal structure of Bromo(tetraphenylporphyrin)iron(III)
Brian W. Skelton,Allan H. White +1 more
TL;DR: The crystal structure of bromo(tetraphenylporphyrin)iron(rn), BrFe{C20N4Hs(CSH5)4}, has been determined at 295 K by X-ray diffraction and refined by least squares to a residual of 0.052 as discussed by the authors.