Structures by: Went M. J.
Total: 17
C10H17N7Ni1S2
C10H17N7Ni1S2
Dalton Transactions (2003) 23 4416-4425
a=7.2586(2)Å b=16.9149(4)Å c=12.8679(3)Å
α=90° β=105.8679(9)° γ=90°
C11H21Cu1N7O1S2
C11H21Cu1N7O1S2
Dalton Transactions (2003) 23 4416-4425
a=8.3300(2)Å b=13.0822(3)Å c=16.2402(5)Å
α=90° β=101.3738(9)° γ=90°
C10H20CuN6OS3
C10H20CuN6OS3
Dalton Transactions (2003) 23 4416-4425
a=8.0485(13)Å b=14.086(2)Å c=15.071(2)Å
α=90.00° β=97.864(3)° γ=90.00°
C10H18CuN6S2
C10H18CuN6S2
Dalton Transactions (2003) 23 4416-4425
a=7.3791(3)Å b=8.5020(4)Å c=11.9417(5)Å
α=104.281(2)° β=97.775(2)° γ=90.630(2)°
C7H12CuN6S2
C7H12CuN6S2
Dalton Transactions (2003) 23 4416-4425
a=17.878(7)Å b=16.856(6)Å c=7.978(3)Å
α=90.00° β=102.930(6)° γ=90.00°
C8H14Cu1N6S2
C8H14Cu1N6S2
Dalton Transactions (2003) 23 4416-4425
a=8.8447(3)Å b=9.1298(3)Å c=9.5442(4)Å
α=106.010(2)° β=100.630(2)° γ=115.952(2)°
C6H10CuN6S2
C6H10CuN6S2
Dalton Transactions (2003) 23 4416-4425
a=4.0832(4)Å b=19.9969(19)Å c=12.7651(12)Å
α=90.00° β=98.607(2)° γ=90.00°
C5H7CuN6S2
C5H7CuN6S2
Dalton Transactions (2003) 23 4416-4425
a=5.5081(4)Å b=15.4057(10)Å c=11.6504(8)Å
α=90.00° β=102.193(2)° γ=90.00°
C12H28N6O2S4
C12H28N6O2S4
Dalton Transactions (2003) 23 4416-4425
a=9.4874(1)Å b=11.2045(1)Å c=11.2427(1)Å
α=60.9079(3)° β=87.3227(6)° γ=81.8540(5)°
[Butane-2,3-dione bis(4-methylthiosemicarbazonato)-κ^4^<i>S</i>,<i>N</i>^1^,<i>N</i>^1^,<i>S</i>'](pyridine-κ<i>N</i>)zinc(II)
C13H19N7S2Zn
Acta Crystallographica Section E (2015) 71, 11 1349-1351
a=10.1466(2)Å b=13.9076(3)Å c=12.7775(3)Å
α=90° β=104.756(2)° γ=90°
C8H14CuN6S2
C8H14CuN6S2
Dalton Transactions (2003) 23 4416-4425
a=7.884(2)Å b=9.188(2)Å c=17.962(5)Å
α=90.00° β=101.585(4)° γ=90.00°
C4H6CuN6S2
C4H6CuN6S2
Dalton Transactions (2003) 23 4416-4425
a=6.7026(6)Å b=3.9436(3)Å c=32.307(3)Å
α=90.00° β=92.919(2)° γ=90.00°
C8H14CuN6S2
C8H14CuN6S2
Dalton Transactions (2003) 23 4416-4425
a=12.3084(4)Å b=12.9874(5)Å c=8.2414(3)Å
α=90° β=90.591(3)° γ=90°
C20H26MoP2S4
C20H26MoP2S4
Inorganic Chemistry (1997) 36, 1578-1582
a=8.105(3)Å b=8.263(3)Å c=17.663(4)Å
α=100.29(2)° β=99.775(15)° γ=98.81(2)°
C15H17MoO3PS2
C15H17MoO3PS2
Inorganic Chemistry (1997) 36, 1578-1582
a=9.600(3)Å b=15.594(5)Å c=11.335(3)Å
α=90.00° β=93.01(2)° γ=90.00°
1-phenyl,1-sulfido(1-phospha-4,7-dithiacyclononane)
C12H17PS3
Inorganic Chemistry (1997) 36, 1578-1582
a=6.650(4)Å b=7.313(2)Å c=14.687(9)Å
α=90.00° β=101.62(3)° γ=90.00°
Technetium(3+)[1,4,7-trithiacyclononane][2,2'-thiodiethanethiolate(2-)] tetraflouroborate(-)
TcS6C10H20BF4
Inorganic Chemistry (2000) 39, 4093-4098
a=12.233(2)Å b=14.341(2)Å c=20.726(3)Å
α=90.00° β=90.00° γ=90.00°