Structures by: Konkol M.
Total: 13
Bis(tetrahydrofurane)-thiobis(6-tert-butyl-4-methylphenolato)- trimethylsilylmethyl-lutetium(iii)
C34H55LuO4SSi
Dalton transactions (Cambridge, England : 2003) (2007) 36 4095-4102
a=17.657(3)Å b=18.687(3)Å c=22.178(4)Å
α=90.00° β=90.00° γ=90.00°
Bis(tetrahydrofurane)-thiobis(4,6-di-tert-butylphenolato)- trimethylsilylmethyl-lutetium(iii)
C40H67LuO4SSi
Dalton transactions (Cambridge, England : 2003) (2007) 36 4095-4102
a=10.820(3)Å b=23.858(6)Å c=16.458(4)Å
α=90.00° β=93.261(4)° γ=90.00°
Bis(tetrahydrofurane)-mu-hydrido-thiobis(6-tert-butyl-4- methylphenolato)-lutetium(iii) dimer
C39H65LuO5S
Dalton transactions (Cambridge, England : 2003) (2007) 36 4095-4102
a=29.835(9)Å b=17.805(6)Å c=18.098(6)Å
α=90.00° β=121.466(5)° γ=90.00°
Bis(tetrahydrofurane)-thiobis(6-tert-butyl-4-methylphenolato)- triphenylmethoxy-lutetium(iii)
C55.75H74LuO5.75S
Dalton transactions (Cambridge, England : 2003) (2007) 36 4095-4102
a=33.017(5)Å b=18.291(3)Å c=20.635(3)Å
α=90.00° β=108.832(3)° γ=90.00°
Tris(tetrahydrofurane)-thiobis(6-tert-butyl-4- methylphenolato)-diphenylmethoxy-lutetium(iii)
C47H63LuO6S
Dalton transactions (Cambridge, England : 2003) (2007) 36 4095-4102
a=14.710(3)Å b=13.582(3)Å c=22.910(4)Å
α=90.00° β=108.290(4)° γ=90.00°
Tetrahydrofurane-1,4-dithiabutanediyl-bis(6-tert-butyl-4- methylphenolato)-trimethylsilylmethyl-lutetium(iii)
C32H51LuO3S2Si
Dalton transactions (Cambridge, England : 2003) (2007) 36 4095-4102
a=8.7517(17)Å b=12.703(2)Å c=16.986(3)Å
α=75.023(4)° β=82.049(5)° γ=75.436(4)°
Complex 1
C7H17N3S3V
Journal of the Chemical Society, Dalton Transactions (2002) 14 2811
a=7.7299(11)Å b=9.736(2)Å c=16.638(3)Å
α=90.00° β=90.00° γ=90.00°
Complex 3
C19H22N3S3V
Journal of the Chemical Society, Dalton Transactions (2002) 14 2811
a=7.5275(7)Å b=15.3503(15)Å c=17.491(2)Å
α=90.00° β=98.709(8)° γ=90.00°
Complex 2
C11H22N3S3V,0.5(CD2Cl2)
Journal of the Chemical Society, Dalton Transactions (2002) 14 2811
a=11.4660(10)Å b=11.9468(12)Å c=12.8618(13)Å
α=90.00° β=91.595(8)° γ=90.00°
C45H68LuO4S3
C45H68LuO4S3
Organometallics (2008) 27, 15 3774
a=13.2096(13)Å b=26.185(3)Å c=27.025(3)Å
α=90.00° β=96.358(2)° γ=90.00°
C43H71LuO6S2Si
C43H71LuO6S2Si
Organometallics (2008) 27, 15 3774
a=13.4712(12)Å b=27.631(3)Å c=13.4928(12)Å
α=90.00° β=114.6650(10)° γ=90.00°
C32H51O3S2ScSi
C32H51O3S2ScSi
Organometallics (2008) 27, 15 3774
a=10.604(17)Å b=17.30(2)Å c=38.19(5)Å
α=90.00° β=90.00° γ=90.00°
C48H42ClIrO8P2
C48H42ClIrO8P2
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 115-117
a=21.146(3)Å b=11.1981(17)Å c=18.200(4)Å
α=90.00° β=90.00° γ=90.00°