Structures by: Wang J. M.
Total: 18
C19H20N2O5S2
C19H20N2O5S2
Journal of natural products (2010) 73, 7 1240-1249
a=10.823(2)Å b=8.2414(16)Å c=11.223(2)Å
α=90.00° β=115.69(3)° γ=90.00°
C18H20N2O8S3
C18H20N2O8S3
Journal of natural products (2010) 73, 7 1240-1249
a=6.5869(13)Å b=8.1866(16)Å c=17.513(4)Å
α=90.00° β=95.20(3)° γ=90.00°
C20H34N2O10S2
C20H34N2O10S2
Journal of natural products (2010) 73, 7 1240-1249
a=10.949(2)Å b=8.7488(17)Å c=13.036(3)Å
α=90.00° β=99.22(3)° γ=90.00°
C23H19EuO10,HO
C23H19EuO10,HO
CrystEngComm (2020)
a=16.1282(12)Å b=8.4944(6)Å c=16.6337(12)Å
α=90° β=105.159(2)° γ=90°
C23H19DyO10,HO
C23H19DyO10,HO
CrystEngComm (2020)
a=16.089(3)Å b=8.4482(14)Å c=16.397(3)Å
α=90° β=105.373(5)° γ=90°
C32H38Cu4N4O12,3(H2O),2(NO3)
C32H38Cu4N4O12,3(H2O),2(NO3)
New Journal of Chemistry (2019) 43, 11 4640
a=13.785(3)Å b=17.746(3)Å c=16.689(3)Å
α=90° β=101.306(4)° γ=90°
0.06(C448H288N64O288Zn48),H2O
0.06(C448H288N64O288Zn48),H2O
Dalton Transactions (2019)
a=19.640(2)Å b=22.990(3)Å c=29.085(3)Å
α=90° β=90° γ=90°
0.5(C56H40Cd6Cl4N8O36),2(H2O)
0.5(C56H40Cd6Cl4N8O36),2(H2O)
Dalton Transactions (2019)
a=10.880(9)Å b=12.209(9)Å c=14.708(12)Å
α=90° β=107.306(11)° γ=90°
C448H320Cu64N64O320
C448H320Cu64N64O320
Dalton Transactions (2019)
a=15.339(3)Å b=30.839(7)Å c=32.070(7)Å
α=90° β=90° γ=90°
0.5(C56H52Ba8N8O46)
0.5(C56H52Ba8N8O46)
Dalton Transactions (2019)
a=12.9214(15)Å b=10.4575(12)Å c=14.1666(16)Å
α=90° β=93.894(2)° γ=90°
C18H10Br4N8O2Zn
C18H10Br4N8O2Zn
Dalton transactions (Cambridge, England : 2003) (2017) 46, 2 410-419
a=12.6370(6)Å b=8.9158(3)Å c=10.3960(4)Å
α=90.00° β=100.151(4)° γ=90.00°
C18H10Br4CdN8O2
C18H10Br4CdN8O2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 2 410-419
a=7.8274(3)Å b=7.8274(3)Å c=36.8134(15)Å
α=90.00° β=90.00° γ=90.00°
C18H10Cl4N8O2Zn
C18H10Cl4N8O2Zn
Dalton transactions (Cambridge, England : 2003) (2017) 46, 2 410-419
a=12.1364(8)Å b=8.6903(4)Å c=10.3966(4)Å
α=90.00° β=100.145(5)° γ=90.00°
C18H10CdCl4N8O2
C18H10CdCl4N8O2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 2 410-419
a=7.7613(4)Å b=7.7613(4)Å c=35.852(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>)(sulfato- κ^2^<i>O</i>,<i>O</i>')nickel(II) ethane-1,2-diol solvate
C24H16N4NiO4S,C2H6O2
Acta Crystallographica Section E (2009) 65, 8 m911
a=18.4551(9)Å b=11.8839(5)Å c=12.7526(6)Å
α=90.00° β=118.991(6)° γ=90.00°
2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-yl <i>N</i>-phenylcarbamate
C17H18N2O2
Acta Crystallographica Section E (2009) 65, 5 o1058
a=6.0653(6)Å b=15.5540(17)Å c=15.1817(16)Å
α=90.00° β=93.488(2)° γ=90.00°
C26H24BrN7O9
C26H24BrN7O9
The Journal of organic chemistry (2018) 83, 7 3441-3452
a=7.062(2)Å b=11.037(3)Å c=18.156(5)Å
α=98.757(4)° β=100.531(5)° γ=99.852(5)°