Zobrazeno 1 - 10
of 155
pro vyhledávání: '"William E. Hunter"'
Autor:
Richard G. Taylor, Michael F. Lappert, Paul C. Blake, Jerry L. Atwood, Hongming Zhang, William E. Hunter
Publikováno v:
J. Chem. Soc., Dalton Trans.. :3335-3341
1,3-Bis(trimethylsilyl) cyclopentadienyl has been employed in the preparation of some actinocene(IV) halides and tetrahydridoborates. Crystal structure determinations of [M{C5H3(SiMe3)2-1,3}2Cl2](M = Th or U) and [U{C5H3(SiMe3)2-1,3}2X2](X = Br or BH
Publikováno v:
Angewandte Chemie. 94:915-916
Das vollstandige Manuskript dieser Zuschrift erscheint in: Angew. Chem. Suppl. 1982, 1974. DOI: 10.1002/ange.198219740
Autor:
Fausto Calderazzo, Ivan Bernal, Dario Vitali, William E. Hunter, Jerry L. Atwood, Ishwerlal P. Mavani, J. Kay Newell
Publikováno v:
J. Chem. Soc., Dalton Trans.. :1189-1195
The title complex has been prepared by treating P2Ph4 either with [ReBr(CO)5] at the reflux temperature of benzene or with [Re2Br2(CO)6(thf)2](thf = tetrahydrofuran) at room temperature in toluene. Three-dimensional X-ray analysis has shown this to b
Publikováno v:
Journal of Crystal and Molecular Structure. 10:115-121
The crystal structure of dichlorofluoroacetamide has been determined from three-dimensional counter data, and refined by full-matrix least-squares techniques. The crystals belong to the monoclinic space groupP21 /c and have the unit-cell parametersa
Publikováno v:
Inorganic Chemistry. 20:4115-4119
Publikováno v:
Organometallics. 2:874-878
Preparation de [Ni(μ-t-Bu 2 P)(L)] 2 (L=PEt 3 ou P(OMe) 3 ) et de Ni 2 (μ-t-Bu 2 P) 2 (CO) 2 (PMe 3 ) ou Ni 2 (μ-t-Bu 2 P) 2 (CO) 2 (PEt 3 ). Etude RX
Publikováno v:
Organometallics. 2:1555-1561
Publikováno v:
Organometallics. 6:295-301
[(C 5 H 5 ) 2 Y(μ,η 2 -HC=NCMe 3 )] 2 et [(C 5 H 5 ) 2 Er(μ,η 2 -HC=NCMe 3 )] 2 cristallisent dans le systeme triclinique, groupe d'espace P1 et leur structure est affinee jusqu'a R=0,035
Publikováno v:
J. Chem. Soc., Dalton Trans.. :1032-1035
A structural study of the compound originally formulated as [W(CO)2(C5H5)4] has revealed that it is actually [W(CO)2(η5-C5H5)(η3-C15H15)]. The substance crystallizes in the monoclinic space group P21/c with a= 13.578(8), b= 20.967(9), c= 13.831(8),
Autor:
John Holton, Denis George Harold Ballard, William E. Hunter, Michael F. Lappert, Jerry L. Atwood, Ronald Pearce
Publikováno v:
J. Chem. Soc., Dalton Trans.. :45-53
Reaction of [{M(η-C5H5)2Cl}2] with Li[AlR4], or in some cases Mg[AlR4]2, affords the novel crystalline complexes [(η-C5H5)2M(µ-R)2AlR2](M = Sc, Y, Gd, Dy, Ho, Er, Tm, or Yb, R = Me; or M = Sc, Y, or Ho, R = Et). The yttrium, unlike the scandium, c