Structures by: Kalsin A. M.
Total: 13
C32H38ClN2PRu
C32H38ClN2PRu
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1473-1484
a=8.5677(4)Å b=10.2597(5)Å c=16.9517(8)Å
α=98.3850(10)° β=98.0930(10)° γ=104.7520(10)°
C40H42ClN2O4PRu
C40H42ClN2O4PRu
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1473-1484
a=8.3234(4)Å b=9.3567(5)Å c=24.2732(13)Å
α=86.402(4)° β=84.285(3)° γ=74.464(3)°
C30H42ClN2PRu
C30H42ClN2PRu
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 17030-17041
a=9.890(3)Å b=36.718(9)Å c=8.509(2)Å
α=90° β=113.639(7)° γ=90°
C38H42N2PRu,F6P
C38H42N2PRu,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 17030-17041
a=9.7804(6)Å b=32.185(2)Å c=12.0350(8)Å
α=90° β=107.2960(10)° γ=90°
C30H42N2PRu,BF4
C30H42N2PRu,BF4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 17030-17041
a=25.9645(3)Å b=9.96760(10)Å c=23.1951(3)Å
α=90° β=96.5526(6)° γ=90°
C38H42ClN2PRu
C38H42ClN2PRu
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 17030-17041
a=8.6451(9)Å b=20.932(2)Å c=17.7244(19)Å
α=90° β=99.594(2)° γ=90°
C32H12BF24,C26H34N2PRu
C32H12BF24,C26H34N2PRu
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 17030-17041
a=12.2605(8)Å b=28.9349(15)Å c=17.1266(10)Å
α=90° β=108.197(2)° γ=90°
C26H34ClN2PRu
C26H34ClN2PRu
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 17030-17041
a=8.8288(13)Å b=8.8550(13)Å c=16.886(3)Å
α=87.525(3)° β=79.413(2)° γ=68.626(2)°
C48H47ClN2P2Pd
C48H47ClN2P2Pd
Organometallics (2009) 28, 10 3021
a=10.314(4)Å b=12.219(4)Å c=18.221(7)Å
α=94.734(6)° β=94.295(7)° γ=114.159(6)°
C60H64N4P2Pd
C60H64N4P2Pd
Organometallics (2009) 28, 10 3021
a=9.3444(2)Å b=11.5954(2)Å c=12.9651(2)Å
α=85.5530(10)° β=70.2530(10)° γ=79.4690(10)°
C60H66Cl2N4P2Pd
C60H66Cl2N4P2Pd
Organometallics (2009) 28, 10 3021
a=9.363(2)Å b=22.507(5)Å c=13.716(2)Å
α=90.00° β=98.309(7)° γ=90.00°
?C72H112Fe2O16P8Pd4,4(CF3O3S),2(CH2Cl2)
?C72H112Fe2O16P8Pd4,4(CF3O3S),2(CH2Cl2)
Organometallics (2006) 25, 8 1854
a=12.6930(12)Å b=32.431(3)Å c=13.2218(12)Å
α=90.00° β=100.196(2)° γ=90.00°
C18H28Cl2FeP2Pd
C18H28Cl2FeP2Pd
Organometallics (2006) 25, 11 2750
a=10.4630(6)Å b=16.7987(9)Å c=11.5739(7)Å
α=90.00° β=94.6840(50)° γ=90.00°