Structures by: Chang C. Y.
Total: 6
C43H39BN7OPRu
C43H39BN7OPRu
Dalton transactions (Cambridge, England : 2003) (2011) 40, 47 12663-12666
a=11.7013(7)Å b=14.1739(9)Å c=23.4437(13)Å
α=90.00° β=104.301(2)° γ=90.00°
C45H40BN6O2PRuD0.79(C~7~H~8~)
C45H40BN6O2PRuD0.79(C~7~H~8~)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 47 12663-12666
a=10.1964(4)Å b=12.4327(4)Å c=18.4795(7)Å
α=89.086(2)° β=77.852(2)° γ=83.264(2)°
C45H42BN6OPRu
C45H42BN6OPRu
Dalton transactions (Cambridge, England : 2003) (2011) 40, 47 12663-12666
a=24.6370(10)Å b=10.0656(4)Å c=32.0278(13)Å
α=90.00° β=91.513(2)° γ=90.00°
(4<i>Z</i>)-4-[(2,6-Diisopropylanilino)(phenyl)methylidene]-3-methyl- 1-phenyl-1<i>H</i>-pyrazol-5(4<i>H</i>)-one
C29H31N3O
Acta Crystallographica Section E (2011) 67, 2 o324
a=12.9094(6)Å b=10.6947(5)Å c=17.9676(8)Å
α=90.00° β=90.00° γ=90.00°
C14H10N2O3Zn
C14H10N2O3Zn
Inorganic chemistry (2015) 54, 22 10918-10924
a=7.0274(3)Å b=14.6548(6)Å c=12.4091(7)Å
α=90° β=111.071(5)° γ=90°
C14H12N2O4Zn
C14H12N2O4Zn
Inorganic chemistry (2015) 54, 22 10918-10924
a=8.1207(3)Å b=12.9053(5)Å c=13.7086(5)Å
α=90.00° β=111.091(4)° γ=90.00°