Structures by: Kock C. D.
Total: 8
C27H22Cl2N3PPtS,0.5(C4H12O2S2),C2H6OS
C27H22Cl2N3PPtS,0.5(C4H12O2S2),C2H6OS
Organometallics (2012) 31, 16 5791
a=15.9511(4)Å b=9.2259(2)Å c=23.0990(6)Å
α=90.00° β=90.00° γ=90.00°
C36H28Cl8N12Pt4S4,3(C2H6OS)
C36H28Cl8N12Pt4S4,3(C2H6OS)
Organometallics (2012) 31, 16 5791
a=14.7265(6)Å b=30.6788(14)Å c=14.2547(6)Å
α=90.00° β=111.9020(10)° γ=90.00°
C15H19Cl2N6PPtS
C15H19Cl2N6PPtS
Organometallics (2012) 31, 16 5791
a=19.176(4)Å b=6.0493(12)Å c=17.977(4)Å
α=90.00° β=114.13(3)° γ=90.00°
C27H23F6FeNO4
C27H23F6FeNO4
Organometallics (2012) 31, 16 5748
a=9.5834(9)Å b=15.1988(14)Å c=16.8616(15)Å
α=90.00° β=90.00° γ=90.00°
C22H13F6FeNO2
C22H13F6FeNO2
Organometallics (2012) 31, 16 5748
a=7.8812(7)Å b=10.6659(10)Å c=23.064(2)Å
α=90.00° β=90.00° γ=90.00°
C45H39Cl2Fe2N2O4
C45H39Cl2Fe2N2O4
Organometallics (2012) 31, 16 5748
a=22.5656(19)Å b=22.671(2)Å c=7.5829(7)Å
α=90.00° β=90.00° γ=90.00°
C22H13F6FeNO2
C22H13F6FeNO2
Organometallics (2012) 31, 16 5748
a=7.6745(4)Å b=10.6388(4)Å c=23.4651(9)Å
α=90.00° β=95.058(2)° γ=90.00°
C25H19F6FeNO3
C25H19F6FeNO3
Organometallics (2012) 31, 16 5748
a=10.5639(2)Å b=15.1830(3)Å c=13.6404(3)Å
α=90.00° β=97.5040(10)° γ=90.00°