Structures by: Hao R.
Total: 8
C19H18Cl2N4
C19H18Cl2N4
The journal of physical chemistry. A (2009) 113, 17 5066-5072
a=7.6007(2)Å b=7.3647(2)Å c=16.1100(4)Å
α=90.00° β=93.9836(10)° γ=90.00°
C42H27N3O6
C42H27N3O6
Organic letters (2006) 8, 12 2563-2566
a=9.4420(19)Å b=14.643(3)Å c=23.704(5)Å
α=90.00° β=93.98(3)° γ=90.00°
C42H27N3O6
C42H27N3O6
Organic letters (2006) 8, 12 2563-2566
a=11.504(2)Å b=15.323(3)Å c=18.698(4)Å
α=90.00° β=98.95(3)° γ=90.00°
C50H35CuN7O6
C50H35CuN7O6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 36 12726-12733
a=7.1100(5)Å b=10.9172(8)Å c=13.7599(10)Å
α=82.193(6)° β=87.050(6)° γ=72.875(6)°
C50H34CuN6O6
C50H34CuN6O6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 36 12726-12733
a=7.0631(4)Å b=10.9098(7)Å c=13.8073(8)Å
α=82.556(5)° β=89.225(5)° γ=73.069(6)°
C24H8Cl6Eu2O13
C24H8Cl6Eu2O13
Dalton Trans. (2017)
a=7.7876(4)Å b=33.2606(15)Å c=11.3796(5)Å
α=90° β=101.1520(10)° γ=90°
2-(N,N-diethylanilin-4-yl)-4,6-bis(pyrazol-1-yl)-1,3,5- triazine
C19H20N8
Physical chemistry chemical physics : PCCP (2010) 12, 13 3195-3202
a=5.8827(12)Å b=17.349(3)Å c=18.563(5)Å
α=90.00° β=103.90(3)° γ=90.00°
C23H28N8
C23H28N8
Physical chemistry chemical physics : PCCP (2010) 12, 13 3195-3202
a=16.807(3)Å b=16.647(3)Å c=7.6875(15)Å
α=90.00° β=90.00° γ=90.00°