Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Timothy Astley"'
Autor:
Boujemaa Moubaraki, Michael A. Hitchman, F. Richard Keene, Peter A. Anderson, Edward R. T. Tiekink, Allan H. White, Hans Toftlund, Timothy Astley, Brian W. Skelton, Keith S. Murray
Publikováno v:
Journal of the Chemical Society, Dalton Transactions. :3505-3512
A range of six-co-ordinate bis-tripodal iron(II) chelates, [FeL2]2+, has been synthesized from iron-(II) or -(III) precursors where L = tris(pyrazol-1-yl)methane (pz)3CH, tris(pyridyl-2-yl)methane (py)3CH, bis(pyrazol-1-yl)(pyridin-2-yl)methane (pz)2
Publikováno v:
Journal of Computational Chemistry. 19:363-367
The traditional method of analyzing solution structuring properties of solutes using atom–atom radial distribution functions (rdfs) can give rise to misleading interpretations when the volume occupied by the solute is ignored. It is shown by using
Autor:
F. Richard Keene, John M. Charnock, Trevor W. Hambley, Michael A. Hitchman, Jacqueline M. Gulbis, C. David Garner, Ian Atkinson, Timothy Astley, Kenneth R. Adam, Edward R. T. Tiekink, Peter A. Anderson
Publikováno v:
Journal of the Chemical Society, Dalton Transactions. :519-530
The nature of bonding in a series of complexes [CoL 2 ] n + [L = the tripodal ligand tris(2-pyridyl)methane or tris(2-pyridyl)phosphine, n = 1–3] has been investigated by single-crystal X-ray diffraction, X-ray absorption and electronic spectroscop
Autor:
Timothy Astley, Y.C. Zhong, Horst Stratemeier, Henrietta Headlam, Michael A. Hitchman, John R. Pilbrow, F. Richard Keene, Edward R. T. Tiekink
Publikováno v:
J. Chem. Soc., Dalton Trans.. :3809-3818
Crystals of [Cu{P(C₅H₄N)₃}₂]Br₂·8H₂O, studied at 173 K are triclinic, space group P1, with unit-cell dimensions a= 9.082(4), b= 11.340(1), c= 9.084(2)A, α= 98.40(4), β= 94.78(3), γ= 98.27(7)° and Z= 1; those of [Zn{P(C₅H₄N)₃}
Publikováno v:
Australian Journal of Chemistry. 50:145
The crystal structure of the complex [Ni(pz2thCH)2(O(O′)NO′′)] NO3 has been determined by X-ray diffraction, where pz and th represent the pyrazolyl and thienyl groups of a potentially tripodal ligand. The thienyl groups are not bound to the me
Autor:
Edward R. T. Tiekink, Hans C. Freeman, Timothy Astley, Paul J. Ellis, Michael A. Hitchman, F. Richard Keene
Publikováno v:
Journal of the Chemical Society, Dalton Transactions. :595
The crystal structure of bis[tris(2-pyridyl)methane]copper(II) dinitrate, [Cu{(C5H4N)3CH}2][NO3]2 has been determined. At 295 K the Cu atom lies on a special position so that all six Cu–N bonds are crystallographically equivalent [Cu–N 2.103(4)A]
Publikováno v:
Journal of the Chemical Society, Dalton Transactions. :509
The metal(II) complexes [M{(pz)3CH}2][NO3]2′ where (pz)3CH is the symmetrical tripodal nitrogen-donor ligand tris(pyrazol-1-yl)methane, have been prepared for M = Co, Ni, Cu or Zn, and examined by single-crystal X-ray diffraction and electronic spe
Autor:
Graham L. Rowbottom, Brian W. Skelton, Timothy Astley, Allan J. Canty, Michael A. Hitchman, Allan H. White
Publikováno v:
Journal of the Chemical Society, Dalton Transactions. :1981
The metal(II) complexes [M{(pz)2(py)CH}2][NO3]2(M = Fe, Co, Ni, Cu or Zn), where (pz)2(py)CH is the unsymmetrical tripodal nitrogen-donor ligand bis(pyrazol-1-yl)(pyridin-2-yl)methane, have been prepared and examined by single-crystal X-ray diffracti