Structures by: Ding H. Y.
Total: 6
C64H102Dy2O8
C64H102Dy2O8
Chemical science (2017) 8, 2 1288-1294
a=19.3566(3)Å b=15.6297(2)Å c=20.7260(3)Å
α=90.00° β=90.00° γ=90.00°
C64H102Gd2O8
C64H102Gd2O8
Chemical science (2017) 8, 2 1288-1294
a=19.3419(3)Å b=15.68151(18)Å c=20.7720(3)Å
α=90.00° β=90.00° γ=90.00°
C64H102O8Y2
C64H102O8Y2
Chemical science (2017) 8, 2 1288-1294
a=19.3525(5)Å b=15.6285(3)Å c=20.6896(5)Å
α=90.00° β=90.00° γ=90.00°
C40H55N4O4,3(F6P),C2H3N
C40H55N4O4,3(F6P),C2H3N
CrystEngComm (2011) 13, 19 5718
a=12.735(3)Å b=20.530(4)Å c=18.882(4)Å
α=90.00° β=90.00° γ=90.00°
C40H55N4O4,3(NO3),2(C2H3N),3(H2O)
C40H55N4O4,3(NO3),2(C2H3N),3(H2O)
CrystEngComm (2011) 13, 19 5718
a=13.498(3)Å b=13.840(3)Å c=13.990(3)Å
α=92.13(3)° β=105.50(3)° γ=101.33(3)°
7-[(7<i>S</i>)-7-Azaniumyl-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1- [(1<i>S</i>,2<i>R</i>)-2-fluorocyclopropyl]-4-oxo-1,4-dihydroquinoline- 3-carboxylate methanol monosolvate
C19H18ClF2N3O3,CH4O
Acta Crystallographica Section E (2012) 68, 9 o2794
a=8.7455(3)Å b=8.2968(3)Å c=14.0638(4)Å
α=90.00° β=104.474(3)° γ=90.00°