Structures by: Zouzou A.
Total: 6
C35H41CeO11S
C35H41CeO11S
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13647-13656
a=8.8932(16)Å b=15.015(2)Å c=15.167(2)Å
α=65.588(11)° β=87.938(13)° γ=74.661(13)°
C35.6H39.8ErN0.6O11S0.4
C35.6H39.8ErN0.6O11S0.4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13647-13656
a=8.432(5)Å b=14.743(9)Å c=16.443(11)Å
α=110.89(2)° β=103.676(16)° γ=95.403(14)°
C35H41NdO11S
C35H41NdO11S
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13647-13656
a=8.8882(6)Å b=15.1063(9)Å c=15.1815(9)Å
α=65.367(4)° β=87.895(4)° γ=74.296(4)°
C36H42NO11Tb
C36H42NO11Tb
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13647-13656
a=9.0353(3)Å b=15.2780(6)Å c=15.3738(6)Å
α=60.453(2)° β=74.399(2)° γ=89.018(2)°
C35.35H40.3GdN0.35O11S0.65
C35.35H40.3GdN0.35O11S0.65
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13647-13656
a=8.544(7)Å b=14.813(14)Å c=16.466(16)Å
α=110.47(3)° β=103.78(2)° γ=95.51(3)°
C35.68H41.68DyN0.68O11S0.32
C35.68H41.68DyN0.68O11S0.32
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13647-13656
a=8.3946(2)Å b=14.6797(4)Å c=16.3326(5)Å
α=110.3720(10)° β=103.423(2)° γ=95.963(2)°