Structures by: Lebœuf D.
Total: 18
C32H24O3
C32H24O3
Org. Chem. Front. (2014) 1, 7 759
a=5.5702(14)Å b=24.243(6)Å c=17.573(5)Å
α=90.00° β=93.744(10)° γ=90.00°
C31H22O
C31H22O
Org. Chem. Front. (2014) 1, 7 759
a=11.2685(19)Å b=9.1961(15)Å c=20.509(4)Å
α=90.00° β=92.368(6)° γ=90.00°
2(C41H27NO),CCl2
2(C41H27NO),CCl2
Organic Chemistry Frontiers (2018) 5, 4 640
a=9.6948(2)Å b=10.6078(3)Å c=14.8224(4)Å
α=105.2660(10)° β=103.770(2)° γ=93.623(2)°
C33H27NO3,CH2Cl2
C33H27NO3,CH2Cl2
Organic Chemistry Frontiers (2018) 5, 4 640
a=14.1223(5)Å b=10.4359(3)Å c=19.4476(6)Å
α=90° β=97.282(2)° γ=90°
C42H68CaN2O6
C42H68CaN2O6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13017-13028
a=16.4124(8)Å b=18.4546(10)Å c=27.6735(12)Å
α=90° β=90° γ=90°
C20H28F12N2O6Sr
C20H28F12N2O6Sr
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13017-13028
a=21.6408(16)Å b=8.7328(8)Å c=14.8071(13)Å
α=90° β=112.570(3)° γ=90°
C20H28BaF12N2O6,2(CH2Cl2)
C20H28BaF12N2O6,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13017-13028
a=20.8202(16)Å b=8.6412(8)Å c=21.2767(18)Å
α=90° β=119.027(3)° γ=90°
C20H28CaF12N2O6,2(CH2Cl2)
C20H28CaF12N2O6,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13017-13028
a=19.7814(19)Å b=8.9550(8)Å c=18.2461(18)Å
α=90° β=95.159(3)° γ=90°
C36H48Ba2F24N4O10,2(C4H8O)
C36H48Ba2F24N4O10,2(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13017-13028
a=12.214(3)Å b=10.364(2)Å c=23.048(5)Å
α=90° β=99.280(8)° γ=90°
C18H26F12N2O6Sr,3(CH2Cl2),H2O
C18H26F12N2O6Sr,3(CH2Cl2),H2O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13017-13028
a=11.5178(11)Å b=12.8516(12)Å c=13.4163(10)Å
α=93.561(3)° β=112.062(3)° γ=99.661(3)°
C18H26F12N2O5
C18H26F12N2O5
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13017-13028
a=6.6356(8)Å b=12.7690(14)Å c=15.2327(15)Å
α=68.157(3)° β=84.686(3)° γ=83.583(4)°
C22H32F12N2O6Sr
C22H32F12N2O6Sr
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13017-13028
a=18.982(2)Å b=10.4417(12)Å c=14.3738(14)Å
α=90° β=90° γ=90°
C40H66N2O5
C40H66N2O5
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13017-13028
a=10.8782(13)Å b=17.303(2)Å c=22.116(3)Å
α=74.944(4)° β=84.341(4)° γ=81.408(4)°
C42H70N2O6,2(CH4O)
C42H70N2O6,2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13017-13028
a=9.669(4)Å b=10.306(4)Å c=11.284(4)Å
α=77.298(14)° β=83.866(14)° γ=74.776(14)°
C20H22N4O8
C20H22N4O8
Chem. Commun. (2017)
a=10.5093(3)Å b=13.2957(4)Å c=17.9828(12)Å
α=105.992(7)° β=97.837(7)° γ=111.220(8)°
C40H64CaN2O5,C4H8O
C40H64CaN2O5,C4H8O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13017-13028
a=32.4903(7)Å b=14.7726(4)Å c=18.2963(4)Å
α=90° β=95.7960(10)° γ=90°
C20H30F12N2O6
C20H30F12N2O6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 37 13017-13028
a=5.5168(9)Å b=10.777(2)Å c=12.424(3)Å
α=114.820(8)° β=95.801(7)° γ=99.354(8)°
C21H18N2
C21H18N2
ACS Catalysis (2020) 10794
a=8.9756(4)Å b=9.0718(4)Å c=11.0372(5)Å
α=84.0160(10)° β=85.2380(10)° γ=62.6830(10)°