Structures by: Calimano E.
Total: 13
C46H45IrNP2,C6Cl2,C6H4Cl2,Cl
C46H45IrNP2,C6Cl2,C6H4Cl2,Cl
Dalton transactions (Cambridge, England : 2003) (2010) 39, 39 9250-9263
a=9.6344(14)Å b=10.6886(15)Å c=24.996(4)Å
α=88.097(4)° β=81.884(4)° γ=80.357(4)°
C56H47IrNP2Si,C6F
C56H47IrNP2Si,C6F
Dalton transactions (Cambridge, England : 2003) (2010) 39, 39 9250-9263
a=13.1135(8)Å b=15.3247(9)Å c=25.2279(16)Å
α=90.00° β=98.463(4)° γ=90.00°
C46H44IrNP2
C46H44IrNP2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 39 9250-9263
a=10.230(2)Å b=10.663(2)Å c=17.091(3)Å
α=88.76(3)° β=89.08(3)° γ=73.16(3)°
C56H48NP2RhSi
C56H48NP2RhSi
Dalton transactions (Cambridge, England : 2003) (2010) 39, 39 9250-9263
a=13.1126(5)Å b=15.3957(6)Å c=25.2088(10)Å
α=90.00° β=98.327(2)° γ=90.00°
C50H67IrNP2Si,0.704(C8)
C50H67IrNP2Si,0.704(C8)
Journal of the American Chemical Society (2009) 131, 11161-11173
a=49.248(10)Å b=9.3164(19)Å c=26.135(5)Å
α=90.00° β=119.15(3)° γ=90.00°
C34H54IrNP2
C34H54IrNP2
Journal of the American Chemical Society (2009) 131, 11161-11173
a=9.404(2)Å b=16.248(3)Å c=21.850(5)Å
α=90.00° β=94.913(4)° γ=90.00°
C50H60IrNP2Si2,CH6B11Br6
C50H60IrNP2Si2,CH6B11Br6
Journal of the American Chemical Society (2009) 131, 11161-11173
a=11.9761(6)Å b=16.7276(8)Å c=19.2367(9)Å
α=70.9840(10)° β=77.0040(10)° γ=89.9490(10)°
2(C38H50IrNP2Si),2(CH6B11Br6),C6H4F)
2(C38H50IrNP2Si),2(CH6B11Br6),C6H4F)
Journal of the American Chemical Society (2009) 131, 11161-11173
a=10.3748(17)Å b=13.775(2)Å c=19.886(3)Å
α=79.423(3)° β=80.422(3)° γ=80.345(3)°
C37H59P2RhSi
C37H59P2RhSi
Organometallics (2013) 32, 4 1016
a=13.219(10)Å b=13.688(10)Å c=21.101(16)Å
α=90.00° β=107.489(9)° γ=90.00°
C35H61P2RhSi
C35H61P2RhSi
Organometallics (2013) 32, 4 1016
a=16.5825(6)Å b=19.5880(8)Å c=21.8479(9)Å
α=90.00° β=90.00° γ=90.00°
C60H102Cl2Ir2P4Si
C60H102Cl2Ir2P4Si
Organometallics (2013) 32, 4 1016
a=22.7047(16)Å b=15.6915(11)Å c=20.2858(14)Å
α=90.00° β=105.0260(10)° γ=90.00°
C41H62ClIrP2Si
C41H62ClIrP2Si
Organometallics (2013) 32, 4 1016
a=14.427(5)Å b=16.079(5)Å c=18.585(5)Å
α=90.000(5)° β=103.041(5)° γ=90.000(5)°
C35H61GeP2Rh
C35H61GeP2Rh
Organometallics (2013) 32, 4 1016
a=16.541(5)Å b=19.613(5)Å c=21.955(5)Å
α=90.000(0)° β=90.000(0)° γ=90.000(0)°