Zobrazeno 1 - 10
of 47
pro vyhledávání: '"I. P. Rothwell"'
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 50:1193-1196
The compound tris(diphenylmethylphosphine)oxo-[1,1':3',1″-terphenyl-2'-olato(2-)-C 2 O]tungsten(IV) toluene solvate contains one cyclometallated 2',6-diphenylphenoxide ligand. A pseudo-octahedral geometry exists for the WO 2 CP 3 core with the term
Publikováno v:
Organometallics. 11:1064-1071
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 47:541-544
[Ti(C 24 H 30 O 2 ) 2 (O) 2 (C 9 H 12 N 2 ) 2 ] cristallise dans P1 avec a=10,245, b=12,160, c=14,030 A, α=105,35, β=96,50, γ=110,08°, Z=1, T=135 K; affinement jusqu'a R=0,061. Autour de chaque atome Ti, la geometrie bipyramidale pseudotrigonale,
Autor:
Malcolm H. Chisholm, I. P. Rothwell
Publikováno v:
Progress in Inorganic Chemistry ISBN: 9780470166307
Progress in Inorganic Chemistry, Volume 29
Progress in Inorganic Chemistry, Volume 29
An overview of the reactivity patterns associated with compounds containing metal-to-metal bonds is presented. These reactions include formation, cleavage, photolysis, homolysis oxidative-addition, reductive-elimination, substitution and catalytic se
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::33ea4f5fd07670f7ea9169b55e721e8e
https://doi.org/10.1002/9780470166307.ch1
https://doi.org/10.1002/9780470166307.ch1
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 51:2501-2503
The structure of the title compound, μ 3 -oxo-2:3:4κ 3 O-hexakis[μ-2-phenyl-2-propanolato(2-)]-1:2κ 2 O,2κC 2 ;1:3κ 2 O,3κC 2' ;1:4κ 2 O,4κC 2' ;2κC 2' ,2:5κ 2 O;3κC 2' ,3:5κ 2 O;4κC 2' ,4 :5κ 2 O-dilithiumtritin bis(2-phenyl-2-propano
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 50:902-904
The compound bis(2,6-diphenylphenoxy)bis(trimethylsilylmethane)bis(μ-trimethylsilylmethylidyne)diniobium has a crystallographic center of inversion with tetrahedral geometry adopted around each Nb metal center. Nb-Nb=2.9082 (8), Nb-O=1.909 (3), Nb-C
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 50:896-898
In the compound bis(2,6-di-tert-butylphenoxy)bis(dimethylamido)titanium, [Ti(C 2 H 6 N) 2 (C 14 H 21 O) 2 ], a distorted tetrahedral geometry is adopted around the Ti metal center by two aryloxide O atoms and two N atoms of the dialkylamido groups. T
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 50:900-902
In the compound hexakis(2,6-diisopropylphenoxy)-di-μ-oxo-diniobium(V), [Nb(C 12 H 17 O) 3 (μ-O)] 2 , a distorted trigonal bipyramidal geometry is adopted around each Nb metal center by three terminal aryloxide O atoms and two non-symmetrically brid
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 48:1759-1761
Cristallisation dans P2 1 2 1 2 1 avec a = 10,704, b = 19,562 et c = 19,823 A, Z = 4; affinement jusqu'a R = 0,054. Geometrie tetraedrique autour de Nb.
Publikováno v:
ChemInform. 21