Structures by: Polo A.
Total: 12
C20H22NPPtS
C20H22NPPtS
New J. Chem. (2017) 41, 8 3015
a=11.2021(6)Å b=8.9266(5)Å c=19.0001(10)Å
α=90° β=90.030(2)° γ=90°
C22H24NO2PPtS
C22H24NO2PPtS
New J. Chem. (2017) 41, 8 3015
a=9.2097(15)Å b=9.9559(17)Å c=13.363(2)Å
α=75.392(6)° β=87.912(8)° γ=63.361(6)°
C23H26NO2PPtS
C23H26NO2PPtS
New J. Chem. (2017) 41, 8 3015
a=9.3040(2)Å b=10.1733(2)Å c=13.5601(3)Å
α=73.6710(10)° β=87.5860(10)° γ=63.5340(10)°
C32H30P2PtS
C32H30P2PtS
New J. Chem. (2017) 41, 8 3015
a=9.6068(3)Å b=29.7785(11)Å c=10.3464(4)Å
α=90° β=111.467(2)° γ=90°
Chloro(cysteineethylester-N,S)triphenylphosphinepalladium(II)
C23H25ClNO2PPdS
Chemical Communications (1999) 3 277
a=7.929(5)Å b=10.330(2)Å c=28.769(6)Å
α=90.00° β=90.00° γ=90.00°
C36H28P2PtS2
C36H28P2PtS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3964-3973
a=9.7696(8)Å b=12.9072(11)Å c=12.8003(11)Å
α=90.00° β=110.244(8)° γ=90.00°
C37H30Cl2P2PtS2
C37H30Cl2P2PtS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3964-3973
a=15.528(10)Å b=9.512(5)Å c=22.462(11)Å
α=90.00° β=91.97(5)° γ=90.00°
C36H30P2PtS
C36H30P2PtS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3964-3973
a=9.088(4)Å b=15.028(2)Å c=23.005(3)Å
α=90.00° β=95.87(2)° γ=90.00°
C46.5H61ClP2PdS2
C46.5H61ClP2PdS2
Organometallics (2003)
a=22.9498(11)Å b=9.5115(4)Å c=20.3401(8)Å
α=90.00° β=90.216(3)° γ=90.00°
C46.5H61ClP2PtS2
C46.5H61ClP2PtS2
Organometallics (2003)
a=22.8698(5)Å b=9.5592(2)Å c=20.3273(5)Å
α=90.00° β=90.1930(10)° γ=90.00°
Chloro[2-(diphenylphosphino)ethanethiolato-P,S]-triphenylphospinepalladium(II)
C33H31Cl3P2PdS
Inorganic Chemistry (1999) 38, 4829-4837
a=9.247(3)Å b=17.956(9)Å c=19.869(9)Å
α=90.00° β=90.00° γ=90.00°
Dichlorobis{μ-[3-(diphenylphosphino)propanethiolato]-P,μ-S}-dipalladium(II)
[PdCl((C6H5)2C3H6PS)]2(CH2Cl2)
Inorganic Chemistry (1999) 38, 4829-4837
a=12.701(3)Å b=12.040(4)Å c=22.495(2)Å
α=90.00° β=97.36(1)° γ=90.00°