Structures by: Cui Y. Z.
Total: 11
C14H14O3
C14H14O3
CrystEngComm (2015) 17, 38 7258
a=7.87590(10)Å b=5.78340(10)Å c=13.3230(2)Å
α=90.00° β=93.8770(10)° γ=90.00°
C15H16O3
C15H16O3
CrystEngComm (2015) 17, 38 7258
a=5.89120(10)Å b=7.9258(2)Å c=28.6878(5)Å
α=90.00° β=90.00° γ=90.00°
C16H18O3
C16H18O3
CrystEngComm (2015) 17, 38 7258
a=8.1459(9)Å b=5.8321(6)Å c=15.3640(12)Å
α=90.00° β=102.919(5)° γ=90.00°
C17H20O3
C17H20O3
CrystEngComm (2015) 17, 38 7258
a=5.6809(12)Å b=8.0485(17)Å c=33.742(7)Å
α=90.00° β=90.00° γ=90.00°
C18H22O3
C18H22O3
CrystEngComm (2015) 17, 38 7258
a=8.067(2)Å b=5.7361(15)Å c=17.495(5)Å
α=90.00° β=100.528(4)° γ=90.00°
C19H24O3
C19H24O3
CrystEngComm (2015) 17, 38 7258
a=5.806(4)Å b=8.297(6)Å c=37.02(2)Å
α=90.00° β=90.00° γ=90.00°
C38H48CoN6O10S2
C38H48CoN6O10S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17829-17840
a=9.524(5)Å b=9.749(5)Å c=11.802(5)Å
α=94.673(5)° β=112.079(5)° γ=98.544(5)°
C38H46CoN4O10S2
C38H46CoN4O10S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17829-17840
a=9.6591(5)Å b=9.7142(5)Å c=11.5382(7)Å
α=111.594(5)° β=94.739(4)° γ=97.575(4)°
Co(C13N14N2)2(C7H7O3S)2
Co(C13N14N2)2(C7H7O3S)2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17829-17840
a=23.5795(4)Å b=16.9585(3)Å c=9.1362(2)Å
α=90.00° β=90.00° γ=90.00°
9-{4-[(<i>E</i>)-2-(4,6-Dimethyl-1,3,5-triazin-2-yl)ethenyl]phenyl}-9<i>H</i>- carbazole
C25H20N4
Acta Crystallographica Section E (2009) 65, 9 o2095
a=8.0415(8)Å b=15.716(2)Å c=16.0980(10)Å
α=90.00° β=90.00° γ=90.00°
6-Nitro-1,3-benzothiazole-2(3<i>H</i>)-thione
C7H4N2O2S2
Acta Crystallographica Section E (2013) 69, 2 o171
a=3.8645(2)Å b=26.345(2)Å c=7.8961(4)Å
α=90.00° β=92.5090(10)° γ=90.00°