Structures by: Qian W.
Total: 12
C21H20O2S2
C21H20O2S2
Chemical science (2018) 9, 34 6988-6996
a=13.7982(5)Å b=5.5253(2)Å c=24.9052(8)Å
α=90° β=103.390(2)° γ=90°
C27H35ClCuN2O6S2,2(CH2Cl2)
C27H35ClCuN2O6S2,2(CH2Cl2)
Chemical science (2018) 9, 34 6988-6996
a=8.4746(7)Å b=9.5148(7)Å c=45.506(3)Å
α=90° β=91.765(4)° γ=90°
C18H12NNdO9,2(H2O)
C18H12NNdO9,2(H2O)
RSC Adv. (2015) 5, 125 103123
a=14.6950(4)Å b=7.1251(2)Å c=19.3703(4)Å
α=90.00° β=108.558(3)° γ=90.00°
C33H30O3
C33H30O3
Journal of Organic Chemistry (2009) 74, 8787-8793
a=9.7878(14)Å b=11.0201(15)Å c=12.8268(17)Å
α=78.217(3)° β=77.396(3)° γ=75.968(2)°
C33H30O3
C33H30O3
Journal of Organic Chemistry (2009) 74, 8787-8793
a=9.7649(10)Å b=21.734(2)Å c=12.0813(12)Å
α=90.00° β=95.058(2)° γ=90.00°
C27H26O4
C27H26O4
Journal of Organic Chemistry (2009) 74, 8787-8793
a=14.2746(13)Å b=15.1428(15)Å c=10.7242(10)Å
α=90.00° β=111.083(2)° γ=90.00°
15b-Methyl-1H-benzo[e]indolo[1,2-a]pyrrolo[2,1-c][1,4]diazepine- -3,9(2H,15bH)-dione
C20H16N2O2
Journal of Organic Chemistry (2011) 76, 1239-1249
a=17.9076(16)Å b=7.1357(6)Å c=11.9889(11)Å
α=90.00° β=90.00° γ=90.00°
C18H22ClNO6
C18H22ClNO6
Journal of the American Chemical Society (2007) 129, 6400-6401
a=11.7466(10)Å b=11.9119(10)Å c=14.2135(12)Å
α=95.435(2)° β=98.953(2)° γ=93.593(2)°
C25H24ClN3O11
C25H24ClN3O11
Journal of the American Chemical Society (2007) 129, 6400-6401
a=9.0821(10)Å b=9.2067(10)Å c=16.5767(18)Å
α=83.235(2)° β=76.777(2)° γ=77.024(2)°
C25H24ClN3O11
C25H24ClN3O11
Journal of the American Chemical Society (2007) 129, 6400-6401
a=12.0794(10)Å b=14.4737(12)Å c=15.1150(13)Å
α=90.00° β=94.749(2)° γ=90.00°
C18H22ClNO6
C18H22ClNO6
Journal of the American Chemical Society (2007) 129, 6400-6401
a=13.3212(12)Å b=7.5076(7)Å c=18.8449(17)Å
α=90.00° β=101.878(2)° γ=90.00°
C78H15Cl3S2
C78H15Cl3S2
Journal of the American Chemical Society (2003) 125, 2066-2067
a=10.0834(13)Å b=17.335(2)Å c=25.586(3)Å
α=90.00° β=90.00° γ=90.00°