Structures by: Xiao S. Z.
Total: 6
C19H17N3O6Zn
C19H17N3O6Zn
CrystEngComm (2011) 13, 22 6601
a=10.4133(9)Å b=11.8185(11)Å c=14.8969(13)Å
α=90.00° β=90.08° γ=90.00°
C44H50N4O15Zn2
C44H50N4O15Zn2
CrystEngComm (2011) 13, 22 6601
a=22.479(7)Å b=13.058(4)Å c=17.853(10)Å
α=90.00° β=119.695(4)° γ=90.00°
C19H26N4O8Zn
C19H26N4O8Zn
CrystEngComm (2011) 13, 22 6601
a=8.9846(2)Å b=9.2383(2)Å c=13.4394(3)Å
α=82.9500(10)° β=83.4740(10)° γ=84.5990(10)°
C28H26Cd2N4O11
C28H26Cd2N4O11
CrystEngComm (2011) 13, 22 6601
a=11.572(4)Å b=17.273(7)Å c=15.536(6)Å
α=90.00° β=98.170(7)° γ=90.00°
(8-Quinolinol-κ^2^N,O)bis(8-quinolinolato-κ^2^N,O)zinc(II) glyoxal hemisolvate monohydrate
C27H19N3O3Zn,0.5C2H2O2,H2O
Acta Crystallographica Section E (2007) 63, 2 m492-m494
a=11.2499(10)Å b=12.8308(11)Å c=16.7249(14)Å
α=90.00° β=95.5880(10)° γ=90.00°
Chloridobis(1,10-phenanthroline-κ^2^N,N)copper(I) hexahydrate
2(C24H16ClCuN4),H4O,3(H3O),8(H2O)
Acta Crystallographica Section E (2007) 63, 3 m826-m828
a=23.316(5)Å b=30.302(5)Å c=7.5138(14)Å
α=90.00° β=97.805(4)° γ=90.00°