Structures by: Dudziec B.
Total: 10
C56H68O14Si12
C56H68O14Si12
Chem. Commun. (2017)
a=12.6679(11)Å b=12.7069(10)Å c=13.3265(10)Å
α=77.041(6)° β=62.164(8)° γ=62.244(8)°
C64H76O14Si12
C64H76O14Si12
Chem. Commun. (2017)
a=12.927(2)Å b=21.826(3)Å c=26.008(4)Å
α=90° β=90° γ=90°
C64H68O14Si12
C64H68O14Si12
Chem. Commun. (2017)
a=22.8530(3)Å b=14.1212(2)Å c=22.8872(3)Å
α=90° β=98.244(2)° γ=90°
C50H46O14Si10
C50H46O14Si10
New J. Chem. (2017) 41, 9 3290
a=10.5118(5)Å b=13.8528(8)Å c=19.5175(6)Å
α=98.402(4)° β=90.407(3)° γ=90.950(4)°
C45H37N
C45H37N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 8 2657-2663
a=24.9074(7)Å b=5.97709(17)Å c=23.3822(7)Å
α=90° β=105.949(3)° γ=90°
C92H72N2
C92H72N2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 8 2657-2663
a=9.6590(2)Å b=18.2142(4)Å c=20.0321(4)Å
α=90° β=97.331(2)° γ=90°
C101H90N2OPtSi2
C101H90N2OPtSi2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 8 2657-2663
a=15.0517(3)Å b=26.5860(5)Å c=19.6409(4)Å
α=90° β=92.6396(17)° γ=90°
C17H26Si3
C17H26Si3
Organometallics (2011) 30, 9 2539
a=12.732(2)Å b=13.341(2)Å c=14.722(3)Å
α=113.47(1)° β=98.63(2)° γ=104.93(2)°
C22H28Si3
C22H28Si3
Organometallics (2011) 30, 9 2539
a=18.683(3)Å b=10.077(2)Å c=12.429(3)Å
α=90.00° β=90.76(1)° γ=90.00°
C22H32ClIrN2OSi
C22H32ClIrN2OSi
Organometallics (2011) 30, 9 2539
a=7.9314(9)Å b=8.6025(10)Å c=21.520(3)Å
α=82.076(10)° β=85.871(10)° γ=62.673(12)°