Structures by: Fourmy K.
Total: 7
C28H34Cl2P2Pt,2(CH2Cl2)
C28H34Cl2P2Pt,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 18 6728-6734
a=18.3874(17)Å b=13.0164(11)Å c=14.3508(13)Å
α=90° β=90° γ=90°
C36H26Cl2P2Pt
C36H26Cl2P2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 18 6728-6734
a=8.9972(5)Å b=20.6666(12)Å c=16.4344(9)Å
α=90° β=103.660(2)° γ=90°
C14H21Cl2N2PPd
C14H21Cl2N2PPd
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13294-13299
a=11.598(5)Å b=13.656(5)Å c=12.222(5)Å
α=90.000(5)° β=117.992(5)° γ=90.000(5)°
2(C21H23NO3S),0.5(CH2Cl2)
2(C21H23NO3S),0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13294-13299
a=10.2982(7)Å b=14.5250(10)Å c=14.9733(10)Å
α=67.417(6)° β=74.353(6)° γ=75.883(6)°
C14H17AuClP
C14H17AuClP
Organometallics (2013) 32, 6 1571-1574
a=8.6475(2)Å b=12.3083(3)Å c=13.4670(3)Å
α=90° β=90.181(2)° γ=90°
C16H20AuNP,F6Sb
C16H20AuNP,F6Sb
Organometallics (2013) 32, 6 1571-1574
a=11.2945(5)Å b=12.3781(6)Å c=16.0285(7)Å
α=90° β=110.382(2)° γ=90°
C22H17AuClP
C22H17AuClP
Organometallics (2013) 32, 6 1571-1574
a=9.8877(4)Å b=17.1927(7)Å c=22.3641(10)Å
α=90° β=90° γ=90°