Structures by: Pandiri H.
Total: 7
C17H23N3O4Pd
C17H23N3O4Pd
New J. Chem. (2017) 41, 9 3543
a=10.8321(4)Å b=23.7645(8)Å c=6.9558(2)Å
α=90° β=103.107(2)° γ=90°
C15H18IN3OPd
C15H18IN3OPd
New J. Chem. (2017) 41, 9 3543
a=10.5522(12)Å b=11.3163(18)Å c=13.8002(13)Å
α=90° β=104.277(4)° γ=90°
C15H18ClN3OPd
C15H18ClN3OPd
New J. Chem. (2017) 41, 9 3543
a=14.7945(6)Å b=13.1480(5)Å c=16.0956(7)Å
α=90° β=102.202(2)° γ=90°
C15H18ClCuN3O
C15H18ClCuN3O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16747-16754
a=14.5925(6)Å b=13.2202(6)Å c=16.1405(6)Å
α=90° β=101.955(2)° γ=90°
C17H21CuN3O3,0.5(H2O)
C17H21CuN3O3,0.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16747-16754
a=11.7397(4)Å b=13.8992(5)Å c=21.0927(8)Å
α=90° β=90.547(2)° γ=90°
C34H42Cu2N6O6
C34H42Cu2N6O6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16747-16754
a=13.750(3)Å b=7.8669(17)Å c=16.223(4)Å
α=90° β=98.271(10)° γ=90°
C15H18BrCuN3O
C15H18BrCuN3O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16747-16754
a=14.8335(5)Å b=13.3212(4)Å c=16.1662(5)Å
α=90° β=101.8220(10)° γ=90°