Structures by: Bando M.
Total: 2
C22H34Si2Ti
C22H34Si2Ti
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 13912-13915
a=9.709(5)Å b=10.178(6)Å c=12.212(6)Å
α=96.05(2)° β=95.99(2)° γ=104.28(2)°
C23H26N4
C23H26N4
Dalton Transactions (2017)
a=10.439(3)Å b=12.582(4)Å c=15.443(6)Å
α=90° β=92.263(14)° γ=90°