Structures by: Grund K.
Total: 2
C41H51MoN2P5
C41H51MoN2P5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 37 14801-14813
a=11.2404(3)Å b=17.7665(4)Å c=20.0607(6)Å
α=90° β=98.553(2)° γ=90°
C35H47MoN2P5
C35H47MoN2P5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 37 14801-14813
a=9.4524(2)Å b=18.9236(3)Å c=20.0445(4)Å
α=90° β=93.240(2)° γ=90°