Structures by: Béni Z.
Total: 8
C56H99I2O2P3Pt3,C7H8
C56H99I2O2P3Pt3,C7H8
Dalton transactions (Cambridge, England : 2003) (2005) 2 315-325
a=10.4474(4)Å b=14.1166(9)Å c=23.8599(12)Å
α=84.786(5)° β=79.565(4)° γ=78.851(4)°
C21H35INOPPt
C21H35INOPPt
Dalton transactions (Cambridge, England : 2003) (2005) 2 315-325
a=9.502(3)Å b=12.714(4)Å c=18.871(2)Å
α=90.00° β=91.247(18)° γ=90.00°
C36H66I4P2Pt2,2(CH2Cl2)
C36H66I4P2Pt2,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2005) 2 315-325
a=10.040(3)Å b=10.192(3)Å c=13.542(3)Å
α=86.73(2)° β=74.46(3)° γ=63.32(3)°
C19H33ClIOPPt
C19H33ClIOPPt
Dalton transactions (Cambridge, England : 2003) (2005) 2 315-325
a=10.750(2)Å b=13.4635(6)Å c=15.394(3)Å
α=90.00° β=90.668(16)° γ=90.00°
C19H33Br2OPPt
C19H33Br2OPPt
Dalton transactions (Cambridge, England : 2003) (2005) 2 315-325
a=14.0408(8)Å b=16.8481(10)Å c=9.3995(5)Å
α=90.00° β=90.00° γ=90.00°
C59H101INO3P3Pt3,3.5(C7H8)
C59H101INO3P3Pt3,3.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2005) 2 315-325
a=14.1422(8)Å b=14.2121(8)Å c=23.2836(9)Å
α=79.497(4)° β=81.349(4)° γ=61.811(6)°
C38H66I2O2P2Pt2,3.5(C7H8)
C38H66I2O2P2Pt2,3.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2005) 2 315-325
a=12.631(2)Å b=16.0541(12)Å c=16.291(2)Å
α=101.922(9)° β=97.406(13)° γ=91.277(11)°
C38H66Cl2I2O2P2Pt2Sn,2(CH2Cl2)
C38H66Cl2I2O2P2Pt2Sn,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2005) 2 315-325
a=11.857(5)Å b=13.136(10)Å c=18.235(6)Å
α=86.04(4)° β=81.16(3)° γ=75.72(5)°