Structures by: Laviska D. A.
Total: 7
(i-PrPNP)Ir(biphenylene)
C32H43IrP2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16354-16365
a=10.5407(12)Å b=25.531(3)Å c=10.8527(12)Å
α=90° β=90.086(2)° γ=90°
(i-PrPNP)Ir(biphenylene)(CO)
C33H43IrOP2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16354-16365
a=13.587(8)Å b=15.483(9)Å c=13.932(8)Å
α=90° β=96.765(11)° γ=90°
C37H51IrOP2,0.167(C5H12)
C37H51IrOP2,0.167(C5H12)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16354-16365
a=29.294(7)Å b=29.294(7)Å c=21.131(7)Å
α=90° β=90° γ=120°
Diazald
C8H10N2O3S
Acta Crystallographica Section E (2014) 70, 7 o782
a=6.8911(8)Å b=8.4435(10)Å c=8.6248(10)Å
α=81.4580(10)° β=85.8830(10)° γ=80.3100(10)°
C39H51IrOP2
C39H51IrOP2
Organometallics (2016) 35, 11 1613
a=11.5438(17)Å b=18.322(3)Å c=16.267(2)Å
α=90.00° β=102.274(3)° γ=90.00°
C38H51IrP2
C38H51IrP2
Organometallics (2016) 35, 11 1613
a=18.090(3)Å b=10.6814(16)Å c=35.951(5)Å
α=90.00° β=103.782(3)° γ=90.00°
C36H50F2IrP2,0.167(C6H8)
C36H50F2IrP2,0.167(C6H8)
Organometallics (2016) 35, 11 1613
a=40.4356(18)Å b=40.4356(18)Å c=10.8664(5)Å
α=90.00° β=90.00° γ=120.00°