Structures by: Blower P. J.
Total: 28
C18H38BiCl3N10O14
C18H38BiCl3N10O14
Dalton transactions (Cambridge, England : 2003) (2020) 49, 42 14962-14974
a=15.2422(6)Å b=16.9179(6)Å c=27.1280(16)Å
α=90° β=99.245(4)° γ=90°
C18H37Cl2N10O12.5Pb
C18H37Cl2N10O12.5Pb
Dalton transactions (Cambridge, England : 2003) (2020) 49, 42 14962-14974
a=12.2202(3)Å b=15.0117(3)Å c=18.5855(6)Å
α=95.581(2)° β=108.614(2)° γ=99.640(2)°
C66H80B2N10O2
C66H80B2N10O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 42 14962-14974
a=13.3950(7)Å b=20.6036(12)Å c=26.8080(14)Å
α=95.435(4)° β=101.326(4)° γ=102.064(5)°
Ga-HBED.H2O
C20H23GaN2O7,C2H3N
RSC Adv. (2017) 7, 78 49586
a=12.96001(14)Å b=7.01939(10)Å c=25.0910(3)Å
α=90° β=97.7700(10)° γ=90°
C9.01H21F3MnN3,4(H2O)
C9.01H21F3MnN3,4(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 6767-6776
a=8.9041(2)Å b=13.2669(3)Å c=26.9700(6)Å
α=90° β=90° γ=90°
C15H25F3FeN3,2(H2O)
C15H25F3FeN3,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 6767-6776
a=9.5216(3)Å b=12.4903(4)Å c=29.8518(9)Å
α=90° β=90° γ=90°
C9H20.75CoF3N3,4(H2O)
C9H20.75CoF3N3,4(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 6767-6776
a=8.74923(7)Å b=13.14407(11)Å c=26.2569(3)Å
α=90° β=90° γ=90°
C15H11F3FeN3,3(H2O)
C15H11F3FeN3,3(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 6767-6776
a=8.6981(2)Å b=25.5075(5)Å c=7.4413(2)Å
α=90° β=102.155(2)° γ=90°
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)°
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°
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°
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°
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)°
Compound 2a
C16H24NO7ReS4
Dalton Transactions (2003) 3 311
a=12.4936(4)Å b=19.2134(6)Å c=9.2046(3)Å
α=90.00° β=90.00° γ=90.00°
C20H23F4N2O7ReS2
C20H23F4N2O7ReS2
Journal of the Chemical Society, Dalton Transactions (1998) 18 3087
a=14.093(2)Å b=11.506(2)Å c=17.288(3)Å
α=90.00° β=112.390(10)° γ=90.00°
[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°
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°
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°
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°
C14H17Br2MoO2PS2
C14H17Br2MoO2PS2
Inorganic Chemistry (1997) 36, 1578-1582
a=17.039(3)Å b=8.686(2)Å c=12.466(3)Å
α=90.00° β=100.52(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°