Structures by: Gloaguen Y.
Total: 16
C46H44ClN3P3Rh,1.5(C7H8)
C46H44ClN3P3Rh,1.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 8822-8829
a=11.4830(6)Å b=12.4619(4)Å c=18.6500(6)Å
α=90.887(2)° β=99.603(2)° γ=109.560(2)°
C17H30F3N2O2PPdS
C17H30F3N2O2PPdS
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11276-11283
a=9.8419(3)Å b=10.8652(3)Å c=11.6779(4)Å
α=109.9870(15)° β=99.6665(15)° γ=101.8868(15)°
C16H29ClNPPd
C16H29ClNPPd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11276-11283
a=10.0545(3)Å b=15.8268(5)Å c=11.3903(4)Å
α=90.00° β=91.6010(10)° γ=90.00°
C16H27CuF3N2O2PS
C16H27CuF3N2O2PS
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11276-11283
a=10.6306(5)Å b=10.8516(5)Å c=11.2839(5)Å
α=110.4196(13)° β=93.6403(14)° γ=117.9401(12)°
C24H29B1N1P1
C24H29B1N1P1
Journal of the American Chemical Society (2011) 133, 17232-17238
a=17.3430(4)Å b=10.0641(7)Å c=14.1425(6)Å
α=90° β=92.541(5)° γ=90°
C60H97BNP3Ru,0.5(C4H9)
C60H97BNP3Ru,0.5(C4H9)
Journal of the American Chemical Society (2011) 133, 17232-17238
a=12.0884(6)Å b=12.5779(6)Å c=20.5574(9)Å
α=99.330(2)° β=96.380(2)° γ=108.261(2)°
C44H40AuClIrP3,2.5(C6H6)
C44H40AuClIrP3,2.5(C6H6)
Inorganic Chemistry (2013) 52, 1682-1684
a=9.8713(2)Å b=23.4251(5)Å c=21.4253(5)Å
α=90.00° β=97.098(1)° γ=90.00°
C44H40IrP3,2(C7H8)
C44H40IrP3,2(C7H8)
Inorganic Chemistry (2013) 52, 1682-1684
a=19.5980(4)Å b=10.5302(3)Å c=25.0275(6)Å
α=90.00° β=117.445(1)° γ=90.00°
C44H43BIrP3,3(C6H6)
C44H43BIrP3,3(C6H6)
Inorganic Chemistry (2013) 52, 1682-1684
a=10.4723(9)Å b=15.6956(12)Å c=16.7572(12)Å
α=106.925(3)° β=99.159(2)° γ=98.728(1)°
C57H48P4,C7H8
C57H48P4,C7H8
Organometallics (2013) 32, 15 4284
a=11.3975(3)Å b=12.4827(3)Å c=19.9754(5)Å
α=102.5504(10)° β=105.3070(10)° γ=98.8375(11)°
C57H48IrP4,F6P,CH2Cl2
C57H48IrP4,F6P,CH2Cl2
Organometallics (2013) 32, 15 4284
a=12.7688(3)Å b=12.9030(3)Å c=17.9973(3)Å
α=89.388(1)° β=71.597(1)° γ=68.159(1)°
C37H73B1P2Ru1
C37H73B1P2Ru1
Organometallics (2013) 32, 17 4868
a=12.5088(11)Å b=16.8599(15)Å c=18.2807(17)Å
α=90° β=106.080(5)° γ=90°
C42H75B1P2Ru1
C42H75B1P2Ru1
Organometallics (2013) 32, 17 4868
a=9.5995(8)Å b=12.6765(12)Å c=18.1000(17)Å
α=100.430(8)° β=102.772(7)° γ=108.026(8)°
C40H73B1P2Ru1S1
C40H73B1P2Ru1S1
Organometallics (2013) 32, 17 4868
a=9.8219(3)Å b=16.3983(4)Å c=24.5714(7)Å
α=90° β=90° γ=90°
C27H57BP2Ru
C27H57BP2Ru
Organometallics (2013) 32, 17 4868
a=8.9752(14)Å b=16.3783(2)Å c=10.1876(13)Å
α=90° β=90.7989(13)° γ=90°
C39H69BP2Ru
C39H69BP2Ru
Organometallics (2013) 32, 17 4868
a=11.1641(8)Å b=14.5855(7)Å c=26.5827(9)Å
α=94.553(5)° β=94.383(3)° γ=111.545(6)°