Structures by: Farkas G.
Total: 2
C20H28Cl2N1P1Pd1
C20H28Cl2N1P1Pd1
Dalton transactions (Cambridge, England : 2003) (2015) 44, 37 16352-16360
a=10.8906(3)Å b=11.9745(3)Å c=16.6810(8)Å
α=90° β=90° γ=90°
(11<i>bS</i>)-<i>N</i>-[(2<i>S</i>,4<i>S</i>)-4-(Diphenylphosphanyl)pentan-2-yl]-<i>N</i>-methyldinaphtho[2,1-<i>d</i>:1',2'-<i>f</i>][1,3,2]dioxaphosphepin-4-amine
C38H35NO2P2
Acta Crystallographica Section C (2017) 73, 8
a=11.7931(5)Å b=10.4209(5)Å c=14.0792(6)Å
α=90° β=111.0806(10)° γ=90°