Structures by: Pourny M.
Total: 7
C64H76FNO12Si8
C64H76FNO12Si8
Crystal Structure Report Archive (2001) 128
a=23.8267(4)Å b=12.9976(3)Å c=22.1794(5)Å
α=90.00° β=108.1550(12)° γ=90.00°
C40H68F25NO12Si8
C40H68F25NO12Si8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 2048-2059
a=14.5495(4)Å b=15.8583(4)Å c=16.7260(4)Å
α=93.1750(10)° β=108.8610(10)° γ=114.5910(10)°
C64H68Cl8FNO12Si8
C64H68Cl8FNO12Si8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 2048-2059
a=27.2513(11)Å b=21.4772(9)Å c=12.7007(5)Å
α=90.00° β=103.431(2)° γ=90.00°
C72H92FNO20Si8
C72H92FNO20Si8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 2048-2059
a=12.6188(5)Å b=12.8071(5)Å c=46.5571(19)Å
α=90.00° β=92.2580(10)° γ=90.00°
C94H108FNO12Si8
C94H108FNO12Si8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 2048-2059
a=13.5940(3)Å b=15.2028(3)Å c=22.2570(4)Å
α=86.9340(10)° β=85.9290(10)° γ=75.9750(10)°
C32H60FNO12Si8
C32H60FNO12Si8
Organometallics (2004)
a=12.15090(10)Å b=18.2072(2)Å c=20.6679(2)Å
α=90.00° β=96.9900(10)° γ=90.00°
C72H92FNO12Si8
C72H92FNO12Si8
Organometallics (2004)
a=12.64760(10)Å b=12.64760(10)Å c=22.6513(6)Å
α=90.00° β=90.00° γ=90.00°