Structures by: Liang K.
Total: 7
C18H16O4
C18H16O4
Chemical Science (2020) 11, 8 2130-2135
a=9.7263(8)Å b=11.8883(10)Å c=24.935(2)Å
α=90° β=90° γ=90°
C36H34N4O8S2,CH2Cl2
C36H34N4O8S2,CH2Cl2
Organic letters (2015) 17, 2 206-209
a=12.9116(6)Å b=15.1292(7)Å c=18.7417(9)Å
α=90.00° β=90.00° γ=90.00°
C86H144Br2N2O28Si16
C86H144Br2N2O28Si16
RSC Adv. (2017) 7, 26 16155
a=11.1395(19)Å b=21.597(4)Å c=24.323(4)Å
α=92.569(3)° β=98.988(3)° γ=90.655(3)°
Cis-{[1,4-(diphenylphosphine-P,P)butane] [μ-(tetrathiotungstate-S,S')]}Pd(II)0.5N,N'-dimethylformamide 0.5hydrate
C28H28P2PdS4W,0.5C3H7N1O1,0.5H2O
Acta Crystallographica Section C (2003) 59, 8 m310-m312
a=9.1780(10)Å b=19.566(2)Å c=19.705(2)Å
α=90.00° β=98.440(10)° γ=90.00°
C21H31N3O3
C21H31N3O3
The Journal of organic chemistry (2018) 83, 18 10948-10958
a=19.9729(4)Å b=10.88812(17)Å c=9.57079(13)Å
α=90° β=90° γ=90°
2(C60H48ClCu6N12O2S6W2),H4O2,H4O2,2(Cl)
2(C60H48ClCu6N12O2S6W2),H4O2,H4O2,2(Cl)
Crystal Growth & Design (2007) 7, 2 373-376
a=17.7743(16)Å b=25.311(2)Å c=16.5981(15)Å
α=90.00° β=105.408(2)° γ=90.00°
C15H12Br2Cu3N3OS3W,C16H36N
C15H12Br2Cu3N3OS3W,C16H36N
Crystal Growth & Design (2007) 7, 2 373-376
a=9.8430(10)Å b=12.9740(10)Å c=17.362(2)Å
α=97.650(10)° β=101.500(10)° γ=108.650(10)°