Structures by: Geng Z. R.
Total: 4
Dichloridobis[2-(2-chloroethyl)-1,2,3,4- tetrahydropyrazino[1,2-<i>a</i>]benzimidazole-κ<i>N</i>]cobalt(II)
C24H28Cl4CoN6
Acta Crystallographica Section E (2008) 64, 7 m942-m943
a=9.5706(8)Å b=9.5706(8)Å c=29.911(4)Å
α=90.00° β=90.00° γ=90.00°
Dichlorido(dimethylformamide-κ<i>O</i>)[1,4,7-tris(2-cyanoethyl)-1,4,7- triazacyclononane-κ^3^<i>N</i>^1^,<i>N</i>^4^,<i>N</i>^7^]cobalt(II)
C18H31Cl2CoN7O
Acta Crystallographica Section E (2008) 64, 8 m1041-m1042
a=9.787(2)Å b=19.710(5)Å c=12.370(3)Å
α=90.00° β=97.936(4)° γ=90.00°
Dichlorido(dimethylformamide-κ<i>O</i>)[1,4,7-tris(2-cyanoethyl)-1,4,7- triazacyclononane-κ^3^<i>N</i>^1^,<i>N</i>^4^,<i>N</i>^7^]nickel(II)
C18H31Cl2N7NiO
Acta Crystallographica Section E (2008) 64, 9 m1114-m1115
a=9.7657(10)Å b=19.698(2)Å c=12.3504(13)Å
α=90.00° β=97.676(2)° γ=90.00°
{4-[5-(4-<i>tert</i>-Butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}methanol
C19H20N2O2
Acta Crystallographica Section E (2011) 67, 2 o251
a=16.3958(18)Å b=6.0654(7)Å c=16.7206(19)Å
α=90.00° β=102.289(2)° γ=90.00°