Structures by: Beheshti A.
Total: 30
AB124
C10H14N4S,CuBr3
New Journal of Chemistry (2020) 44, 20 8520-8537
a=12.8850(4)Å b=7.0118(2)Å c=18.0443(6)Å
α=90° β=103.2010(10)° γ=90°
AB124
C10H14Br2Cu2N4S2
New Journal of Chemistry (2020) 44, 20 8520-8537
a=9.5738(3)Å b=10.5680(3)Å c=7.7642(3)Å
α=90° β=104.6780(10)° γ=90°
C30H40Cu2I2N10
C30H40Cu2I2N10
CrystEngComm (2019) 21, 2 251
a=15.8546(3)Å b=11.2212(2)Å c=19.1473(4)Å
α=90° β=93.305(2)° γ=90°
C24H36Br4Cu4N8O4
C24H36Br4Cu4N8O4
CrystEngComm (2019) 21, 2 251
a=8.9045(4)Å b=14.2825(4)Å c=12.8264(7)Å
α=90° β=95.806(5)° γ=90°
AB96
C12H18Cl2Cu2N4O2,2(C2H3N)
CrystEngComm (2019) 21, 2 251
a=8.2130(7)Å b=10.6509(7)Å c=24.483(2)Å
α=90° β=94.124(7)° γ=90°
C24H36B3Cu3N12S6,0.77C4H8O
C24H36B3Cu3N12S6,0.77C4H8O
Dalton Transactions (2008) 46 6641-6646
a=20.842(7)Å b=10.536(3)Å c=38.478(15)Å
α=90.00° β=91.453(4)° γ=90.00°
C24H25AgBN2PS4
C24H25AgBN2PS4
Dalton Transactions (2008) 46 6641-6646
a=8.8575(11)Å b=15.185(3)Å c=38.284(7)Å
α=90.00° β=90.00° γ=90.00°
C26H27AgBN4PS2
C26H27AgBN4PS2
Dalton Transactions (2008) 46 6641-6646
a=12.983(3)Å b=13.579(3)Å c=15.757(4)Å
α=89.743(4)° β=83.854(4)° γ=86.297(4)°
C24H25BCuN2PS4
C24H25BCuN2PS4
Dalton Transactions (2008) 46 6641-6646
a=8.9121(15)Å b=15.3215(9)Å c=37.188(7)Å
α=90.00° β=90.00° γ=90.00°
C20H40Ag2N8S8W
C20H40Ag2N8S8W
Dalton transactions (Cambridge, England : 2003) (2007) 27 2949-2956
a=14.690(3)Å b=11.060(2)Å c=21.173(4)Å
α=90.00° β=95.55(3)° γ=90.00°
C20H40Cu2N8S8W
C20H40Cu2N8S8W
Dalton transactions (Cambridge, England : 2003) (2007) 27 2949-2956
a=14.4050(19)Å b=11.0792(15)Å c=21.036(4)Å
α=90.00° β=99.087(2)° γ=90.00°
C5H10AgIN2S
C5H10AgIN2S
Dalton transactions (Cambridge, England : 2003) (2007) 27 2949-2956
a=8.6065(7)Å b=13.3546(11)Å c=13.7726(11)Å
α=111.035(1)° β=107.816(1)° γ=90.096(1)°
C6H12Ag2N4S6W
C6H12Ag2N4S6W
Dalton transactions (Cambridge, England : 2003) (2007) 27 2949-2956
a=6.3584(10)Å b=18.8244(11)Å c=13.625(2)Å
α=90.00° β=92.281(10)° γ=90.00°
C15H30Cu3IMoN6OS6,0.5C2H6O
C15H30Cu3IMoN6OS6,0.5C2H6O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 12 2815-2821
a=13.019(2)Å b=13.019(2)Å c=63.286(10)Å
α=90.00° β=90.00° γ=120.00°
C15H30Cu3N6OS6W,I
C15H30Cu3N6OS6W,I
Dalton transactions (Cambridge, England : 2003) (2011) 40, 12 2815-2821
a=12.8515(15)Å b=12.8515(15)Å c=12.8515(15)Å
α=61.399(17)° β=61.399(17)° γ=61.399(17)°
C36H32Ag5I5N8S4
C36H32Ag5I5N8S4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 12 2815-2821
a=9.4515(9)Å b=25.829(5)Å c=20.192(7)Å
α=90.00° β=94.017(8)° γ=90.00°
Dichlorobis[1-methylimidazoline-2(3H)-thione]cadmium(II)
C8H12CdCl2N4S2
Acta Crystallographica Section E (2005) 61, 7 m1383-m1385
a=9.6464(8)Å b=7.6262(8)Å c=19.7151(8)Å
α=90.00° β=96.485(6)° γ=90.00°
3C8H20N,Br3.42Cl0.58Cu3MoOS33,C3H6O
3C8H20N,Br3.42Cl0.58Cu3MoOS33,C3H6O
Acta Crystallographica Section E (2004) 60, 2 m231-m233
a=14.2654(10)Å b=17.8039(18)Å c=17.288(2)Å
α=90.00° β=93.224(9)° γ=90.00°
2C8H20N1,C2Cu2MoN2S42,H2O
2C8H20N1,C2Cu2MoN2S42,H2O
Acta Crystallographica Section E (2002) 58, 7 m349-m351
a=14.1202(5)Å b=7.1989(3)Å c=29.3581(10)Å
α=90.00° β=99.592(2)° γ=90.00°
Tetra-n-butylammonium (imidazolidine-2-thione-2κS)dioxo-1κ^2^O-di-μ-sulfido-1:2κ^4^S:S- copper(I)tungstate(VI)
C16H36N,C3H6CuN2O2S3W
Acta Crystallographica Section E (2005) 61, 8 m1509-m1511
a=10.6925(16)Å b=14.875(2)Å c=17.2342(8)Å
α=90.00° β=94.742(7)° γ=90.00°
[1-methylimidazole-2(3H)-thione-2κS]dioxo-1κ^2^O-di-μ-sulfido-1:2κ^4^S:S- copper(I)tungstate(VI)
C8H20N,C4H6CuN2O2S3W
Acta Crystallographica Section E (2004) 60, 12 m1923-m1926
a=7.1985(5)Å b=16.3720(14)Å c=17.244(2)Å
α=90.00° β=90.00° γ=90.00°
Μ~3~-Iodido-tri-μ~3~-sulfido- tris[(triphenylphosphine)silver(I)][thioxotungsten(VI)] dichloromethane 0.45-solvate
C54H45Ag3IP3S4W,0.45(CH2Cl2)
Acta Crystallographica Section E (2007) 63, 7 m1990-m1991
a=12.113(3)Å b=13.3231(14)Å c=20.0301(14)Å
α=74.671(8)° β=87.659(11)° γ=63.692(10)°
Tetraethylammonium [hydrogen tris(3,5-dimethylpyrazolyl)borato]di-μ~2~-sulfido-disulfido(η^2^- tetrasulfido)ditungsten(V)
C8H20N,C15H22BN6S8W2
Acta Crystallographica Section C (2011) 67, 5 m149-m153
a=10.5173(2)Å b=17.5635(3)Å c=19.4889(4)Å
α=90.00° β=104.878(2)° γ=90.00°
Tetraethylammonium [hydrogen tris(3,5-dimethylpyrazolyl)borato]di-μ~2~-sulfido-disulfido(η^2^- tetrasulfido)ditungsten(V)
C8H20N,C15H22BN6S8W2
Acta Crystallographica Section C (2011) 67, 5 m149-m153
a=17.8602(10)Å b=18.8742(10)Å c=20.6188(10)Å
α=90.00° β=90.343(5)° γ=90.00°
(Acetato-κ<i>O</i>)[hydrotris(3,5-dimethylpyrazol-1-yl- κ<i>N</i>^2^)borato]zinc(II)
C17H25BN6O2Zn
Acta Crystallographica Section C (2009) 65, 8 m314-m316
a=13.766(4)Å b=7.721(2)Å c=19.031(5)Å
α=90.00° β=104.630(4)° γ=90.00°
Bis(tetraphenylphosphonium) (hexasulfido-2κ^2^<i>S</i>^1^,<i>S</i>^6^)di- μ-sulfido-disulfido-1κ^2^<i>S</i>-tungsten(VI)zinc(II) acetone solvate
2(C24H20P),S10WZn2,C3H6O
Acta Crystallographica Section C (2009) 65, 9 m331-m332
a=31.212(3)Å b=11.3211(9)Å c=15.1140(13)Å
α=90.00° β=90.00° γ=90.00°
C28H44Cu5I3N8S4W
C28H44Cu5I3N8S4W
Crystal Growth & Design (2013) 13, 3 1023
a=10.4014(2)Å b=16.5049(3)Å c=12.6499(2)Å
α=90.00° β=92.9894(17)° γ=90.00°
C42H66Cu6I2Mo2N12S8,C3H7NO
C42H66Cu6I2Mo2N12S8,C3H7NO
Crystal Growth & Design (2013) 13, 3 1023
a=19.937(6)Å b=10.001(3)Å c=35.707(14)Å
α=90.00° β=97.164(4)° γ=90.00°
C42H66Cu6I2N12S8W2,C3H7NO
C42H66Cu6I2N12S8W2,C3H7NO
Crystal Growth & Design (2013) 13, 3 1023
a=20.1170(11)Å b=18.9892(14)Å c=16.9251(10)Å
α=90.00° β=94.561(5)° γ=90.00°
C23H32Cd2Cl4N8
C23H32Cd2Cl4N8
Inorganic Chemistry Frontiers (2018) 5, 3 694
a=19.7179(6)Å b=9.1613(3)Å c=17.4139(6)Å
α=90° β=110.0352(10)° γ=90°