Structures by: Aono S.
Total: 7
C34H34FeN2OP2S,F6P
C34H34FeN2OP2S,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16153-16156
a=9.4165(6)Å b=31.156(2)Å c=11.4963(8)Å
α=90° β=93.943(4)° γ=90°
Cu(Fc+-aminotropone)2
C40H40Cl2CuF12Fe2N2O2P2
Chemical communications (Cambridge, England) (2008) 46 6167-6169
a=10.197(10)Å b=10.402(16)Å c=10.513(10)Å
α=84.50(8)° β=68.16(7)° γ=84.28(8)°
Cu(Fc-aminotropone)2
C38H36CuFe2N2O2
Chemical communications (Cambridge, England) (2008) 46 6167-6169
a=20.359(5)Å b=9.756(9)Å c=8.232(4)Å
α=90.00° β=98.43(3)° γ=90.00°
Fc+-aminotropone
C21H23ClFeNO5
Chemical communications (Cambridge, England) (2008) 46 6167-6169
a=7.6219(6)Å b=24.8096(18)Å c=10.8126(8)Å
α=90.00° β=92.7620(10)° γ=90.00°
C34H33FeNOP2S,F6P
C34H33FeNOP2S,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16153-16156
a=9.3243(4)Å b=30.8976(15)Å c=11.4402(5)Å
α=90° β=91.022(3)° γ=90°
C29H25ClCuN3OPPd
C29H25ClCuN3OPPd
Organometallics (2012) 31, 21 7336
a=8.9880(19)Å b=16.463(4)Å c=18.052(4)Å
α=90.0000° β=96.037(3)° γ=90.0000°
C60H53N6O0.50P2Pd2
C60H53N6O0.50P2Pd2
Organometallics (2012) 31, 21 7336
a=10.8651(5)Å b=14.8098(7)Å c=32.5690(13)Å
α=90.0000° β=98.0570° γ=90.0000°