Structures by: Pruski M.
Total: 9
C19H30AlBN2O2
C19H30AlBN2O2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 641-653
a=6.942(7)Å b=22.74(2)Å c=13.445(13)Å
α=90.00° β=98.61(2)° γ=90.00°
C20H31IrP,BC24F20,CH2Cl2
C20H31IrP,BC24F20,CH2Cl2
Journal of the American Chemical Society (2018) 140, 20 6308-6316
a=10.1418(5)Å b=14.6984(8)Å c=15.9199(9)Å
α=74.683(3)° β=80.155(3)° γ=83.512(3)°
C32H36NP2PdS2,2(CHCl3),BF4
C32H36NP2PdS2,2(CHCl3),BF4
Journal of the American Chemical Society (2009) 131, 11801-11810
a=15.817(3)Å b=17.210(3)Å c=15.875(3)Å
α=90.00° β=94.079(3)° γ=90.00°
C22H58N3OSi3Y
C22H58N3OSi3Y
Organometallics (2017) 36, 6 1142
a=19.229(2)Å b=10.9623(12)Å c=16.9486(18)Å
α=90° β=114.423(2)° γ=90°
C18H48N3ScSi3
C18H48N3ScSi3
Organometallics (2017) 36, 6 1142
a=10.4327(4)Å b=10.8271(4)Å c=14.4818(6)Å
α=76.0530(10)° β=76.1150(10)° γ=61.89°
C18H48N3Si3Y
C18H48N3Si3Y
Organometallics (2017) 36, 6 1142
a=11.1827(5)Å b=14.4439(7)Å c=17.9963(8)Å
α=90° β=90.992(2)° γ=90°
C18H48LuN3Si3
C18H48LuN3Si3
Organometallics (2017) 36, 6 1142
a=11.0915(5)Å b=14.4568(7)Å c=17.9196(9)Å
α=90° β=90.798(2)° γ=90°
C22H56LuN3OSi3
C22H56LuN3OSi3
Organometallics (2017) 36, 6 1142
a=11.9537(17)Å b=16.540(2)Å c=16.687(2)Å
α=90° β=104.645(2)° γ=90°
C22H56N3OSi3Y
C22H56N3OSi3Y
Organometallics (2017) 36, 6 1142
a=18.9236(15)Å b=15.5196(12)Å c=23.0306(18)Å
α=90° β=106.2300(10)° γ=90°