Structures by: Kondracka M.
Total: 23
C20H48B2O5Y,C24H20B
C20H48B2O5Y,C24H20B
Dalton Transactions (2008) 20 2667-2669
a=13.516(2)Å b=13.118(2)Å c=24.745(4)Å
α=90.00° β=90.817(4)° γ=90.00°
C20H48B2NdO5,C24H20B
C20H48B2NdO5,C24H20B
Dalton Transactions (2008) 20 2667-2669
a=13.033(2)Å b=13.516(2)Å c=24.968(4)Å
α=90.00° β=90.071(9)° γ=90.00°
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°
C20H48B2O5Sm,C24H20B
C20H48B2O5Sm,C24H20B
Dalton Transactions (2008) 20 2667-2669
a=13.070(6)Å b=13.534(6)Å c=24.936(11)Å
α=90.00° β=90.071(9)° 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)°
Compound 1, polymorph beta
C18H18CrN3O6
Inorganic Chemistry (2008) 47, 10246-10257
a=10.5565(4)Å b=10.5565(4)Å c=10.2081(9)Å
α=90.00° β=90.00° γ=120.00°
C24H24AgCrN3O6,3(C6H6),F6P
C24H24AgCrN3O6,3(C6H6),F6P
Inorganic Chemistry (2008) 47, 10246-10257
a=11.8269(10)Å b=20.0536(18)Å c=18.5766(16)Å
α=90.00° β=100.4860(10)° γ=90.00°
Compound 7a
C36H36AgCr2N6O12,C7H8,BF4
Inorganic Chemistry (2008) 47, 10246-10257
a=10.1929(10)Å b=15.2910(15)Å c=31.306(3)Å
α=90.00° β=94.308(2)° γ=90.00°
C13H14AgF3N2O7S
C13H14AgF3N2O7S
Inorganic Chemistry (2008) 47, 10246-10257
a=5.6312(7)Å b=6.9583(8)Å c=22.768(3)Å
α=90.00° β=90.024(2)° γ=90.00°
Compound 1, polymorph alpha
C18H18CrN3O6
Inorganic Chemistry (2008) 47, 10246-10257
a=15.177(3)Å b=12.993(2)Å c=20.862(4)Å
α=90.00° β=108.435(3)° γ=90.00°
Compound 3a
2(C19H18AgCrF3N3O9S),0.5(C14H16),2(CH4O)
Inorganic Chemistry (2008) 47, 10246-10257
a=10.5781(7)Å b=12.4976(8)Å c=13.5413(9)Å
α=115.5540(10)° β=107.1900(10)° γ=94.0830(10)°
Compound 3b
C19H18AgCrF3N3O9S,C3H3,CH4O
Inorganic Chemistry (2008) 47, 10246-10257
a=10.5635(10)Å b=12.3559(12)Å c=13.5021(13)Å
α=115.4480(10)° β=107.4980(10)° γ=92.5230(10)°
Compound 5a
C37H40Ag2BCr2F4N6O13,C7H8,3(CH4O),BF4
Inorganic Chemistry (2008) 47, 10246-10257
a=11.1960(9)Å b=11.9875(9)Å c=13.5929(11)Å
α=110.429(2)° β=104.050(2)° γ=105.843(2)°
Compound 5b
C37H40Ag2BCr2F4N6O13,2(C3H3),BF4,2(C6H6)
Inorganic Chemistry (2008) 47, 10246-10257
a=21.5012(10)Å b=11.7251(6)Å c=25.7606(11)Å
α=90.00° β=103.492(2)° γ=90.00°
Compound 6
C36H36AgCr2N6O12,F6P,CH4O
Inorganic Chemistry (2008) 47, 10246-10257
a=8.0245(6)Å b=23.9405(18)Å c=23.5600(18)Å
α=90.00° β=98.8690(10)° γ=90.00°
Compound 7b
C36H36AgCr2N6O12,CH4O,BF4
Inorganic Chemistry (2008) 47, 10246-10257
a=7.8367(5)Å b=24.3686(17)Å c=23.2360(16)Å
α=90.00° β=96.3383(16)° 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°