Structures by: Shao Y.
Total: 115
C33H28N2O3
C33H28N2O3
Journal of Organic Chemistry (2013) 78, 5731-5736
a=18.050(2)Å b=35.092(4)Å c=16.8645(19)Å
α=90.00° β=90.00° γ=90.00°
C37H60N4Si2
C37H60N4Si2
Organometallics (2009) 28, 17 5191
a=29.013(6)Å b=11.349(2)Å c=23.425(5)Å
α=90.00° β=99.15(3)° γ=90.00°
C66H48Cl3Cu3N24,0.385(H2O),0.406(H2O),0.422(H2O),0.388(H2O),0.4(H2O),3(Cl)
C66H48Cl3Cu3N24,0.385(H2O),0.406(H2O),0.422(H2O),0.388(H2O),0.4(H2O),3(Cl)
Inorganic Chemistry (2007) 46, 3306-3312
a=12.852(2)Å b=13.046(2)Å c=13.196(3)Å
α=65.167(4)° β=76.711(5)° γ=79.219(5)°
C54H52N6O17Pr
C54H52N6O17Pr
Crystal Growth & Design (2011) 11, 9 4205
a=36.64(2)Å b=19.010(12)Å c=22.836(14)Å
α=90.00° β=95.386(12)° γ=90.00°
C54H48N6O15Sm
C54H48N6O15Sm
Crystal Growth & Design (2011) 11, 9 4205
a=12.3793(13)Å b=20.387(2)Å c=20.860(2)Å
α=90.00° β=99.2270(10)° γ=90.00°
C54H46N6O15Tb
C54H46N6O15Tb
Crystal Growth & Design (2011) 11, 9 4205
a=12.3915(9)Å b=20.3621(15)Å c=20.8378(15)Å
α=90.00° β=99.494(4)° γ=90.00°
C54H55N6NdO18.5
C54H55N6NdO18.5
Crystal Growth & Design (2011) 11, 9 4205
a=36.7013(13)Å b=19.0487(6)Å c=22.8374(7)Å
α=90.00° β=95.746(3)° γ=90.00°
C54H45.5ErN6O15
C54H45.5ErN6O15
Crystal Growth & Design (2011) 11, 9 4205
a=12.409(3)Å b=20.477(6)Å c=20.847(6)Å
α=90.00° β=99.813(3)° γ=90.00°
5.55(C7H8),2(C99H144Al3N3O12),0.6(C2H3N)
5.55(C7H8),2(C99H144Al3N3O12),0.6(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5692-5702
a=17.0608(6)Å b=18.6696(6)Å c=19.2836(8)Å
α=80.388(3)° β=75.485(3)° γ=88.132(3)°
C45H35AlF15FeO2
C45H35AlF15FeO2
Journal of the American Chemical Society (2017) 139, 29 10062-10071
a=10.808(18)Å b=14.03(2)Å c=14.35(2)Å
α=96.37(4)° β=91.09(4)° γ=100.08(4)°
C47H48AlF15FeNO
C47H48AlF15FeNO
Journal of the American Chemical Society (2017) 139, 29 10062-10071
a=9.8874(8)Å b=32.141(3)Å c=14.6181(12)Å
α=90° β=102.973(5)° γ=90°
C37H21Al1.5Cl3F15Fe0.5Te
C37H21Al1.5Cl3F15Fe0.5Te
Journal of the American Chemical Society (2017) 139, 29 10062-10071
a=13.251(7)Å b=14.356(6)Å c=22.384(11)Å
α=88.718(11)° β=77.885(12)° γ=69.221(10)°
(TTF1)(CuBr4)
C30H20S8CuBr4
Beilstein journal of organic chemistry (2015) 11, 850-859
a=21.0945(5)Å b=13.8077(7)Å c=12.4172(2)Å
α=90.00° β=90.00° γ=90.00°
C96H72B12F36O12
C96H72B12F36O12
Inorganic Chemistry Frontiers (2016) 3, 711-717
a=15.9651(3)Å b=41.7310(8)Å c=21.9084(4)Å
α=90° β=92.9850(10)° γ=90°
C108H60B12F72O12,C16H36N
C108H60B12F72O12,C16H36N
Inorganic Chemistry Frontiers (2016) 3, 711-717
a=13.9085(3)Å b=38.6574(7)Å c=25.4370(4)Å
α=90° β=97.1607(10)° γ=90°