Structures by: Wrobel A. T.
Total: 8
C72H59CuN3O2
C72H59CuN3O2
Chem. Commun. (2017)
a=20.4795(12)Å b=17.6321(10)Å c=15.3822(15)Å
α=90° β=97.214(4)° γ=90°
C84H69CuN2
C84H69CuN2
Chem. Commun. (2017)
a=12.446(4)Å b=14.203(4)Å c=20.614(6)Å
α=74.427(5)° β=84.895(5)° γ=64.576(5)°
C66H49ClCuN2
C66H49ClCuN2
Chem. Commun. (2017)
a=34.093(2)Å b=17.7142(12)Å c=23.3196(16)Å
α=90° β=131.5420(10)° γ=90°
C68H54CuN2O
C68H54CuN2O
Chem. Commun. (2017)
a=19.6142(9)Å b=13.5161(6)Å c=20.0152(9)Å
α=90° β=96.137(2)° γ=90°
C72H54CuN2O
C72H54CuN2O
Chem. Commun. (2017)
a=19.3286(7)Å b=13.5791(8)Å c=20.9099(13)Å
α=90° β=98.6040(10)° γ=90°
C66H49CuN2O2,2(C6H6)
C66H49CuN2O2,2(C6H6)
Chem. Commun. (2017)
a=12.4948(7)Å b=14.4326(8)Å c=18.0433(10)Å
α=96.0060(10)° β=105.6810(10)° γ=104.7430(10)°
C76H63FeN3
C76H63FeN3
Journal of the American Chemical Society (2017) 139, 41 14757-14766
a=14.694(3)Å b=15.145(3)Å c=16.966(4)Å
α=68.051(3)° β=84.136(3)° γ=79.987(3)°
C76H62FeN3
C76H62FeN3
Journal of the American Chemical Society (2017) 139, 41 14757-14766
a=42.4313(18)Å b=42.4313(18)Å c=15.8882(8)Å
α=90.00° β=90.00° γ=90.00°