Structures by: Yuan J.
Total: 225
C40H36Br2N2Ni
C40H36Br2N2Ni
Organometallics (2013) 32, 14 3960
a=10.565(9)Å b=20.713(18)Å c=16.133(14)Å
α=90.00° β=103.262(9)° γ=90.00°
C34H24Br2N2Ni
C34H24Br2N2Ni
Organometallics (2013) 32, 14 3960
a=9.646(4)Å b=11.889(5)Å c=14.387(6)Å
α=90.00° β=97.964(4)° γ=90.00°
C26H24N2
C26H24N2
Organometallics (2013) 32, 14 3960
a=15.137(9)Å b=7.266(4)Å c=9.703(6)Å
α=90.00° β=101.976(6)° γ=90.00°
C40H36N2
C40H36N2
Organometallics (2013) 32, 14 3960
a=18.79(3)Å b=21.41(3)Å c=7.767(10)Å
α=90.00° β=90.00° γ=90.00°
C34H24N2
C34H24N2
Organometallics (2013) 32, 14 3960
a=21.644(9)Å b=21.644(9)Å c=24.538(12)Å
α=90.00° β=90.00° γ=90.00°
C24H20N2
C24H20N2
Organometallics (2013) 32, 14 3960
a=17.726(13)Å b=5.818(4)Å c=8.475(6)Å
α=90.00° β=92.057(9)° γ=90.00°
C44H10F25MoNO2
C44H10F25MoNO2
Organometallics (2013) 32, 10 2983
a=11.9310(11)Å b=43.920(4)Å c=7.9516(7)Å
α=90.00° β=105.667(2)° γ=90.00°
C67H34F25MoNO6
C67H34F25MoNO6
Organometallics (2013) 32, 10 2983
a=11.6122(15)Å b=12.2993(16)Å c=22.146(3)Å
α=91.318(2)° β=105.053(2)° γ=101.085(2)°
C44H31F15MoN3O1.5
C44H31F15MoN3O1.5
Organometallics (2013) 32, 10 2983
a=11.9807(8)Å b=16.7624(11)Å c=22.1895(15)Å
α=96.2670(10)° β=105.5080(10)° γ=100.9520(10)°
C25H43ClCu2N8O10
C25H43ClCu2N8O10
Inorganic Chemistry Frontiers (2019) 6, 2 556
a=18.429(3)Å b=18.429(3)Å c=15.739(3)Å
α=90.00° β=90.00° γ=120.00°
C30H40Cu4N12O16
C30H40Cu4N12O16
Inorganic Chemistry Frontiers (2019) 6, 2 556
a=12.009(2)Å b=11.479(2)Å c=16.743(3)Å
α=90.00° β=93.26(3)° γ=90.00°
C12H15F2IrO
C12H15F2IrO
Organometallics (2006) 25, 12 2908
a=8.017(2)Å b=21.124(6)Å c=15.011(4)Å
α=90.00° β=98.755(5)° γ=90.00°
C14H15F6IrO
C14H15F6IrO
Organometallics (2006) 25, 12 2908
a=8.3030(14)Å b=8.7600(15)Å c=11.424(2)Å
α=81.286(2)° β=88.961(2)° γ=75.301(2)°
C13H17F2IrO
C13H17F2IrO
Organometallics (2006) 25, 12 2908
a=7.299(4)Å b=11.283(6)Å c=8.262(5)Å
α=90.00° β=103.519(8)° γ=90.00°
C15H20F5Ir
C15H20F5Ir
Organometallics (2009) 28, 16 4646
a=8.373(2)Å b=14.021(4)Å c=14.764(4)Å
α=64.279(3)° β=76.969(3)° γ=88.856(4)°
C18H23F5IrN3
C18H23F5IrN3
Organometallics (2009) 28, 16 4646
a=10.033(3)Å b=13.649(6)Å c=14.624(6)Å
α=90.00° β=90.00° γ=90.00°
C15H20F5IrO2
C15H20F5IrO2
Organometallics (2009) 28, 16 4646
a=8.4966(4)Å b=21.7464(10)Å c=9.1906(4)Å
α=90.00° β=99.8200(10)° γ=90.00°
C16H25F5IrN
C16H25F5IrN
Organometallics (2009) 28, 16 4646
a=7.9536(2)Å b=9.1043(2)Å c=13.5083(3)Å
α=109.363(2)° β=98.482(2)° γ=100.831(2)°
C16H26ClF5IrN
C16H26ClF5IrN
Organometallics (2009) 28, 16 4646
a=16.264(9)Å b=9.063(5)Å c=25.562(14)Å
α=90.00° β=100.310(9)° γ=90.00°
C52H18F25MoNO2
C52H18F25MoNO2
Organometallics (2012) 31, 13 4650
a=22.0127(11)Å b=15.2586(8)Å c=13.9366(7)Å
α=90.00° β=92.8500(10)° γ=90.00°
C57H15F35MoNO2
C57H15F35MoNO2
Organometallics (2012) 31, 13 4650
a=9.4821(8)Å b=11.2068(10)Å c=25.015(2)Å
α=78.843(2)° β=89.461(2)° γ=83.898(2)°
C17H6F23NO2W
C17H6F23NO2W
Organometallics (2012) 31, 13 4650
a=6.5813(3)Å b=17.0135(8)Å c=21.0551(9)Å
α=90.00° β=98.0860(10)° γ=90.00°
C35.50H35.63ClN7.50O7.56Zn
C35.50H35.63ClN7.50O7.56Zn
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 2 114
a=27.982(6)Å b=11.460(2)Å c=25.628(5)Å
α=90.00° β=102.83(3)° γ=90.00°
[cinnamato-[tris(1-methylbenzimidazol-2-ylmethyl)amine]-zinc(II)] perchlorate dimethylformamide solvate methanol (1:1:2:0.5)
C42.50H50ClN9O8.50Zn
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 2 152
a=33.2012(11)Å b=15.3991(4)Å c=22.3422(7)Å
α=90.00° β=128.6860(10)° γ=90.00°
2,6-bis(<i>N</i>-methylbenzimidazol-2-yl)pyridine
C21H17N5
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 3 419
a=18.1415(16)Å b=9.1274(8)Å c=20.0652(19)Å
α=90.00° β=90.00° γ=90.00°