Structures by: Leich V.
Total: 13
C52H62CaO4Si2
C52H62CaO4Si2
Chem.Commun. (2014) 50, 2311
a=10.1370(10)Å b=11.833(2)Å c=20.015(2)Å
α=90.00° β=105.746(6)° γ=90.00°
C48H56CaO5Si2
C48H56CaO5Si2
Chem.Commun. (2014) 50, 2311
a=9.408(3)Å b=15.948(5)Å c=14.884(3)Å
α=90.00° β=106.145(5)° γ=90.00°
C32H52Au2N8,2(F6P)
C32H52Au2N8,2(F6P)
Chem.Commun. (2015) 51, 14772
a=10.3753(7)Å b=10.8525(8)Å c=11.5698(8)Å
α=113.079(4)° β=90.440(4)° γ=115.080(3)°
C34H47KO7Si
C34H47KO7Si
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14315-14321
a=19.801(6)Å b=14.731(4)Å c=12.752(4)Å
α=90° β=112.535(5)° γ=90°
C26H31LiO4Si,0.5(C4H8O)
C26H31LiO4Si,0.5(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14315-14321
a=11.9898(9)Å b=11.9898(9)Å c=21.5449(17)Å
α=90° β=90° γ=120°
C28H35NaO5Si,0.5(C4H8O)
C28H35NaO5Si,0.5(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14315-14321
a=12.858(5)Å b=12.858(5)Å c=10.756(5)Å
α=90° β=90° γ=120°
C52H62O4Si2Sr
C52H62O4Si2Sr
Journal of the American Chemical Society (2018)
a=10.1280(12)Å b=11.9524(14)Å c=20.2705(18)Å
α=90.00° β=105.659(5)° γ=90.00°
C33H77N12Sr3,C18H15Si,0.5(C6H6)
C33H77N12Sr3,C18H15Si,0.5(C6H6)
Journal of the American Chemical Society (2018)
a=9.8153(10)Å b=16.7007(17)Å c=19.175(2)Å
α=86.701(3)° β=86.382(3)° γ=77.342(3)°
C37H42CaN4O2
C37H42CaN4O2
Journal of the American Chemical Society (2018)
a=9.856(3)Å b=15.431(4)Å c=21.091(5)Å
α=90.00° β=92.177(8)° γ=90.00°
C45H58N4O4Sr,C4H8O
C45H58N4O4Sr,C4H8O
Journal of the American Chemical Society (2018)
a=13.8856(8)Å b=17.4892(10)Å c=18.1198(10)Å
α=90° β=90° γ=90°
Cocrystal hydride - hydroxide
C54H95N12O0.4SiSr3
Journal of the American Chemical Society (2018)
a=9.8237(3)Å b=16.7214(5)Å c=19.1764(6)Å
α=86.7277(8)° β=86.3258(9)° γ=77.2861(9)°
C44H51KO6Si
C44H51KO6Si
Organometallics (2016) 35, 9 1179
a=9.3694(7)Å b=24.0129(17)Å c=19.4552(12)Å
α=90° β=116.927(3)° γ=90°
C33H77Ca3N12,C18H15Si,2(C4H8O)
C33H77Ca3N12,C18H15Si,2(C4H8O)
Inorganic chemistry (2015) 54, 10 4927-4933
a=14.2498(18)Å b=14.2498(18)Å c=18.506(3)Å
α=90° β=90° γ=120°