Structures by: Boaretto R.
Total: 12
C24H56N4Si3U
C24H56N4Si3U
Chemical Communications (1999) 17 1701
a=12.7602(5)Å b=13.3286(5)Å c=13.3902(5)Å
α=119.3350(10)° β=109.0980(10)° γ=92.8980(10)°
C33H64N4Si3U
C33H64N4Si3U
Chemical Communications (1999) 17 1701
a=17.3244(10)Å b=12.7945(10)Å c=18.6257(15)Å
α=90.00° β=97.7090(10)° γ=90.00°
C20H34N4SiTi
C20H34N4SiTi
Dalton transactions (Cambridge, England : 2003) (2007) 44 5179-5189
a=10.0461(2)Å b=17.0028(3)Å c=12.8224(3)Å
α=90.00° β=96.286(1)° γ=90.00°
C19H33N5SiTi
C19H33N5SiTi
Dalton transactions (Cambridge, England : 2003) (2007) 44 5179-5189
a=8.6330(2)Å b=12.8584(2)Å c=19.4243(5)Å
α=90.00° β=100.036(1)° γ=90.00°
C18H32N4SSiTi
C18H32N4SSiTi
Dalton transactions (Cambridge, England : 2003) (2007) 44 5179-5189
a=9.8186(2)Å b=17.3817(4)Å c=12.8635(3)Å
α=90.00° β=100.870(1)° γ=90.00°
C19H33N5Si1Ti1
C19H33N5Si1Ti1
Dalton transactions (Cambridge, England : 2003) (2007) 44 5179-5189
a=8.6755(2)Å b=12.9384(3)Å c=38.3224(7)Å
α=90.00° β=93.049(2)° γ=90.00°
C30H75N7OPSi3U
C30H75N7OPSi3U
J. Chem. Soc., Dalton Trans. (2002) 7 1423-1428
a=11.6213(3)Å b=19.6503(5)Å c=19.6564(5)Å
α=90.00° β=90.00° γ=90.00°
C28H69N4OPSi3U
C28H69N4OPSi3U
J. Chem. Soc., Dalton Trans. (2002) 7 1423-1428
a=11.5920(3)Å b=12.4323(2)Å c=13.6752(3)Å
α=89.4280(10)° β=87.7850(10)° γ=84.1600(10)°
C24H57IN4Si3U
C24H57IN4Si3U
Inorganic Chemistry (1999) 38, 3651-3656
a=9.7632(10)Å b=22.5063(10)Å c=16.0909(15)Å
α=90.00° β=97.772(5)° γ=90.00°
C24H57BrN4Si3U
C24H57BrN4Si3U
Inorganic Chemistry (1999) 38, 3651-3656
a=29.923(6)Å b=23.872(5)Å c=20.837(4)Å
α=90.00° β=107.81(3)° γ=90.00°
C24H57ClN4Si3U
C24H57ClN4Si3U
Inorganic Chemistry (1999) 38, 3651-3656
a=22.7553(10)Å b=15.1678(10)Å c=22.7921(10)Å
α=90.00° β=116.69° γ=90.00°
C28H67N5Si3U
C28H67N5Si3U
Inorganic Chemistry (1999) 38, 3651-3656
a=10.0133(15)Å b=23.364(3)Å c=16.599(3)Å
α=90.00° β=98.2170(10)° γ=90.00°