Structures by: Yang Z. W.
Total: 9
C45H24ClN2O3Re
C45H24ClN2O3Re
Green Chemistry (2020) 22, 24 8614-8622
a=7.2328(14)Å b=19.384(4)Å c=25.550(5)Å
α=90° β=90° γ=90°
C~19~H~13~Cl~F~2~N~2~O~2
C19H13ClF2N2O2
Acta Crystallographica Section E (2016) 72, 1 60-62
a=8.8173(11)Å b=10.7036(13)Å c=10.8452(14)Å
α=61.939(2)° β=77.597(2)° γ=69.636(2)°
6-(4-Fluorophenethyl)-7-imino-3-phenyl-2,3,6,7-tetrahydro-\ 1,3-thiazolo[4,5-<i>d</i>]pyrimidine-2-thione
C19H15FN4S2
Acta Crystallographica Section E (2009) 65, 12 o3098
a=8.6449(13)Å b=12.3780(19)Å c=16.546(3)Å
α=90.00° β=91.531(3)° γ=90.00°
C~15~H~7~Cl~2~F~6~N~O~2
C15H7Cl2F6NO2
Acta Crystallographica Section E (2010) 66, 8 o2156
a=9.426(2)Å b=15.568(4)Å c=22.601(6)Å
α=90.00° β=90.00° γ=90.00°
5-({[(<i>E</i>)-Benzylideneamino]oxy}methyl)-1,3,4-thiadiazol-2-amine
C10H10N4OS
Acta Crystallographica Section E (2012) 68, 3 o769
a=14.504(4)Å b=9.272(3)Å c=8.361(3)Å
α=90.00° β=106.750(10)° γ=90.00°
(<i>E</i>)-(2-Chlorobenzylidene)amino 2-amino-4-chlorobenzoate
C14H10Cl2N2O2
Acta Crystallographica Section E (2012) 68, 3 o770
a=7.4034(5)Å b=23.8190(15)Å c=7.6362(5)Å
α=90.00° β=96.3820(10)° γ=90.00°
Ethyl 4-[({[(6-chloropyridin-3-yl)methyl](methyl)amino}(4- fluoroanilino)methylidene)amino]-3-phenyl-2-sulfanylidene- 2,3-dihydro-1,3-thiazole-5-carboxylate
C26H23ClFN5O2S2
Acta Crystallographica Section E (2012) 68, 7 o2281
a=9.6931(5)Å b=24.5636(12)Å c=11.7095(6)Å
α=90.00° β=103.7450(10)° γ=90.00°
{μ-<i>N</i>,<i>N</i>,<i>N</i>,<i>N</i>'- Tetrakis[(diphenylphosphanyl)methyl]benzene-1,4-diamine}bis[(2,2'- bipyridyl)copper(I)] bis(tetrafluoridoborate)
C78H68Cu2N6P42,2(BF4)
Acta Crystallographica Section E (2011) 67, 8 m1146
a=9.912(6)Å b=20.472(10)Å c=17.938(10)Å
α=90.00° β=91.630(7)° γ=90.00°
C29H21N3O2
C29H21N3O2
ACS combinatorial science (2016) 18, 1 65-69
a=10.1264(7)Å b=11.3087(7)Å c=11.5564(11)Å
α=67.874(7)° β=65.230(8)° γ=83.135(5)°