Structures by: Vaughan B. A.
Total: 1
Bis(4-methyl-<i>N</i>-{(2<i>Z</i>,4<i>E</i>)-4-[(4-methylphenyl)imino]pent-2- en-2-yl}anilinido)zinc
C38H42N4Zn
Acta Crystallographica Section E (2012) 68, 3 m343
a=14.1266(13)Å b=18.8197(17)Å c=25.059(2)Å
α=90.00° β=90.00° γ=90.00°