Structures by: Qin Y. R.
Total: 18
C16H12N2S4,2(CF3O3S),H2O
C16H12N2S4,2(CF3O3S),H2O
The journal of physical chemistry. B (2010) 114, 1 361-367
a=21.027(6)Å b=5.4802(11)Å c=23.594(6)Å
α=90.00° β=111.274(8)° γ=90.00°
C35.5H35Cl2N6O8S8Zn
C35.5H35Cl2N6O8S8Zn
CrystEngComm (2011) 13, 7 2521
a=18.078(6)Å b=37.848(10)Å c=15.839(5)Å
α=90.00° β=123.460(4)° γ=90.00°
C39H29N4O2S8Zn,NO3,CH4O
C39H29N4O2S8Zn,NO3,CH4O
CrystEngComm (2011) 13, 7 2521
a=16.6110(16)Å b=15.9977(15)Å c=15.7389(15)Å
α=90.00° β=90.00° γ=90.00°
C50H44Cl8N6O2S12Zn3
C50H44Cl8N6O2S12Zn3
CrystEngComm (2011) 13, 7 2521
a=25.410(4)Å b=11.2071(15)Å c=23.501(4)Å
α=90.00° β=96.552(2)° γ=90.00°
C55.5H54Cl6N6O1.5S12Zn3
C55.5H54Cl6N6O1.5S12Zn3
CrystEngComm (2011) 13, 7 2521
a=25.617(5)Å b=11.331(2)Å c=24.005(5)Å
α=90.00° β=94.519(3)° γ=90.00°
C36H32Cl2N4O8S8Zn
C36H32Cl2N4O8S8Zn
CrystEngComm (2011) 13, 7 2521
a=9.982(5)Å b=14.264(6)Å c=14.747(7)Å
α=90.00° β=101.191(7)° γ=90.00°
C20H14MnN2O4S6
C20H14MnN2O4S6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1977-1983
a=27.153(4)Å b=10.4726(19)Å c=16.681(3)Å
α=90.00° β=103.026(5)° γ=90.00°
C22H19MnN3O5S6
C22H19MnN3O5S6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1977-1983
a=10.2322(7)Å b=11.9875(8)Å c=12.0255(9)Å
α=78.587(5)° β=81.446(5)° γ=73.947(4)°
C20H14CuN2O4S6
C20H14CuN2O4S6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1977-1983
a=30.276(5)Å b=8.8492(11)Å c=19.470(3)Å
α=90.00° β=113.260(3)° γ=90.00°
C22H19N3O5S6Zn
C22H19N3O5S6Zn
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1977-1983
a=10.1856(9)Å b=11.8627(9)Å c=12.0826(12)Å
α=78.587(9)° β=80.800(9)° γ=73.103(8)°
C14H18N4NiO2S6,1.5(CH4O)
C14H18N4NiO2S6,1.5(CH4O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 11 2798-2803
a=19.402(3)Å b=19.006(2)Å c=14.2876(19)Å
α=90.00° β=119.731(2)° γ=90.00°
C17H25CuN5O3S6
C17H25CuN5O3S6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 11 2798-2803
a=8.6930(10)Å b=20.337(2)Å c=14.2013(17)Å
α=90.00° β=92.016(3)° γ=90.00°
C17H27CuN5O4S6
C17H27CuN5O4S6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 11 2798-2803
a=9.5471(6)Å b=18.3348(12)Å c=14.6021(10)Å
α=90.00° β=99.327(2)° γ=90.00°
C15H22CuN4O3S6,0.5(H2O)
C15H22CuN4O3S6,0.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 11 2798-2803
a=17.545(3)Å b=19.829(3)Å c=15.151(2)Å
α=90.00° β=121.226(2)° γ=90.00°
C16H20CaN2O6S6
C16H20CaN2O6S6
Crystal Growth & Design (2010) 10, 5 2090
a=7.535(3)Å b=9.586(4)Å c=17.444(7)Å
α=99.266(8)° β=96.911(7)° γ=99.438(3)°
C23H26Ca2O12S12,CH4O
C23H26Ca2O12S12,CH4O
Crystal Growth & Design (2010) 10, 5 2090
a=8.5627(11)Å b=9.0157(12)Å c=24.381(3)Å
α=95.231(11)° β=94.510(13)° γ=103.147(16)°
C32H58MgN4Na2O21S12
C32H58MgN4Na2O21S12
Crystal Growth & Design (2010) 10, 5 2090
a=32.4290(18)Å b=10.0820(5)Å c=16.6360(9)Å
α=90.00° β=93.7420(10)° γ=90.00°
C22H40Mg2O20S12
C22H40Mg2O20S12
Crystal Growth & Design (2010) 10, 5 2090
a=13.0264(16)Å b=35.454(4)Å c=9.2864(11)Å
α=90.00° β=90.00° γ=90.00°