Structures by: Fang Q. R.
Total: 6
C11H19CdCl0NO8
C11H19CdCl0NO8
Dalton transactions (Cambridge, England : 2003) (2006) 20 2399-2402
a=10.1355(6)Å b=15.4673(9)Å c=9.1740(5)Å
α=90.00° β=107.9300(10)° γ=90.00°
C9H9CdO6
C9H9CdO6
Dalton transactions (Cambridge, England : 2003) (2006) 20 2399-2402
a=9.2484(18)Å b=15.569(3)Å c=8.6385(17)Å
α=90.00° β=95.42(3)° γ=90.00°
C5H4N2O4Zn
C5H4N2O4Zn
Crystal Growth & Design (2005) 5, 3 1091
a=8.4292(6)Å b=9.4026(7)Å c=8.2760(6)Å
α=90.00° β=93.1560(10)° γ=90.00°
C2H2Cd2O6
C2H2Cd2O6
Crystal Growth & Design (2005) 5, 3 1091
a=7.3915(6)Å b=5.9789(5)Å c=12.3309(6)Å
α=90.00° β=92.885(2)° γ=90.00°
C12H8N6Zn
C12H8N6Zn
Crystal Growth & Design (2005) 5, 3 1091
a=10.3405(9)Å b=10.0948(6)Å c=12.1549(6)Å
α=90.00° β=109.317(4)° γ=90.00°
C66H56N2O24Zn5
C66H56N2O24Zn5
Crystal Growth & Design (2007) 7, 6 1035
a=12.829(3)Å b=40.672(8)Å c=18.528(4)Å
α=90.00° β=109.99(3)° γ=90.00°