Structures by: Burns C. P.
Total: 10
C56H38Fe3N12,2(C4H8O)
C56H38Fe3N12,2(C4H8O)
Chemical communications (Cambridge, England) (2020) 56, 44 5893-5896
a=11.719(7)Å b=22.281(13)Å c=20.337(12)Å
α=90° β=91.485(8)° γ=90°
C56H38N12Zn3,2(C4H8O),0.18(H2O)
C56H38N12Zn3,2(C4H8O),0.18(H2O)
Chemical communications (Cambridge, England) (2020) 56, 44 5893-5896
a=11.5922(11)Å b=22.523(2)Å c=20.5743(19)Å
α=90° β=92.1491(14)° γ=90°
C56H38Fe2N12Zn1,2(C4H8O)
C56H38Fe2N12Zn1,2(C4H8O)
Chemical communications (Cambridge, England) (2020) 56, 44 5893-5896
a=11.6640(7)Å b=22.4568(14)Å c=20.4213(13)Å
α=90° β=91.781(3)° γ=90°
C22H23CeF3NO4S
C22H23CeF3NO4S
Chemical communications (Cambridge, England) (2018) 54, 77 10893-10896
a=14.8353(4)Å b=9.9906(3)Å c=15.3663(4)Å
α=90° β=90° γ=90°
C36H30Ce2F6N2O6S2
C36H30Ce2F6N2O6S2
Chemical communications (Cambridge, England) (2018) 54, 77 10893-10896
a=9.9043(3)Å b=9.2078(2)Å c=20.3459(6)Å
α=90° β=102.9690(10)° γ=90°
C34H30Cl2Dy2N2,2(C2H4O0.5)
C34H30Cl2Dy2N2,2(C2H4O0.5)
Chem. Commun. (2017)
a=18.8766(7)Å b=7.3260(3)Å c=13.6863(5)Å
α=90° β=90° γ=90°
C34H30Cl2Dy2N2,1.76(C1H2Cl2)
C34H30Cl2Dy2N2,1.76(C1H2Cl2)
Chem. Commun. (2017)
a=14.8761(12)Å b=7.1590(7)Å c=16.6636(15)Å
α=90° β=92.235(4)° γ=90°
C22H23DyF3NO4S
C22H23DyF3NO4S
Chem. Commun. (2017)
a=8.2141(3)Å b=11.0008(4)Å c=12.1504(5)Å
α=82.426(2)° β=78.374(2)° γ=88.147(2)°
2(C18H15DyF3NO3S),2(CH2Cl2)
2(C18H15DyF3NO3S),2(CH2Cl2)
Chem. Commun. (2017)
a=12.2590(8)Å b=13.0284(9)Å c=13.7514(10)Å
α=92.254(4)° β=90.145(4)° γ=107.140(4)°
C28H28CeFeNO3
C28H28CeFeNO3
Chemical communications (Cambridge, England) (2018) 54, 77 10893-10896
a=17.6116(19)Å b=13.4206(15)Å c=10.1455(11)Å
α=90° β=90° γ=90°