Structures by: Qin Q.
Total: 17
C17H23NO2S
C17H23NO2S
Organic Letters (2015) 150408101742008
a=6.2150(12)Å b=12.921(3)Å c=20.161(4)Å
α=90.00° β=90.00° γ=90.00°
C23H20OS2
C23H20OS2
Organic letters (2010) 12, 5 928-930
a=9.620(3)Å b=12.162(3)Å c=16.180(4)Å
α=90.00° β=100.708(3)° γ=90.00°
C23H20O5S2
C23H20O5S2
Organic letters (2010) 12, 5 928-930
a=20.0117(15)Å b=10.0091(9)Å c=10.6634(9)Å
α=90.00° β=115.921(2)° γ=90.00°
C44H80Ge8K4Mo2N2O24
C44H80Ge8K4Mo2N2O24
Chem.Commun. (2014) 50, 4181
a=13.497(4)Å b=30.191(9)Å c=18.400(6)Å
α=90.00° β=109.848(6)° γ=90.00°
C34H38BNO
C34H38BNO
Chem.Commun. (2014) 50, 782
a=9.963(3)Å b=11.105(3)Å c=13.816(4)Å
α=87.975(6)° β=76.800(5)° γ=73.219(5)°
C12H6S3,C6H14O2
C12H6S3,C6H14O2
CrystEngComm (2017)
a=14.6914(5)Å b=8.1203(3)Å c=16.3822(5)Å
α=90° β=108.381(1)° γ=90°
C12H4N4,C12H6S3,C7H8
C12H4N4,C12H6S3,C7H8
CrystEngComm (2017)
a=11.0658(3)Å b=11.3445(3)Å c=11.9815(3)Å
α=67.768(1)° β=73.706(1)° γ=88.504(1)°
C12H6S3,0.5(C6F4O2)
C12H6S3,0.5(C6F4O2)
CrystEngComm (2017)
a=18.6662(5)Å b=15.1927(4)Å c=9.3307(3)Å
α=90° β=90.403(1)° γ=90°
C12F4N4,2(C12H6S3)
C12F4N4,2(C12H6S3)
CrystEngComm (2017)
a=8.8270(3)Å b=10.6251(4)Å c=16.8178(7)Å
α=90° β=94.973(2)° γ=90°
Bi2K4Zn
Bi2K4Zn
Dalton transactions (Cambridge, England : 2003) (2014) 43, 16 5990-5993
a=6.176(7)Å b=10.596(15)Å c=17.466(17)Å
α=90.00° β=90.00° γ=90.00°
Benzo[1,2-<i>c</i>:3,4-<i>c</i>:5,6-<i>c</i>'']trithiophene—–\ buckminsterfullerene—–toluene
C12H6S3,C60,C7H8
Acta Crystallographica Section E (2019) 75, 10 1573-1577
a=10.0139(6)Å b=17.4327(10)Å c=13.0286(8)Å
α=90° β=108.816(2)° γ=90°
Benzo[1,2-<i>c</i>:3,4-<i>c</i>':5,6-<i>c</i>'']trithiophene--7,7,8,8-tetracyanoquinodimethane
C12H6S3,C12H4N4
Acta Crystallographica Section E (2019) 75, 10 1573-1577
a=14.2567(3)Å b=39.0280(7)Å c=15.2295(3)Å
α=90° β=100.1360(10)° γ=90°
1-[5-(2-Chloropyridin-3-yl)-2-methyl-2-phenyl-1,3,4-oxadiazol-3(2H)-yl]ethanone
C16H14ClN3O2
Acta Crystallographica Section E (2007) 63, 10 o3988-o3988
a=7.7788(7)Å b=24.625(2)Å c=7.9948(8)Å
α=90.00° β=93.0300(10)° γ=90.00°
2-[3-Acetyl-5-(2-chloro-3-pyridyl)-2-methyl-2,3-dihydro-1,3,4-oxadiazol- 2-yl]-4-fluorophenyl acetate
C18H15ClFN3O4
Acta Crystallographica Section E (2009) 65, 5 o1181
a=10.120(2)Å b=13.900(3)Å c=13.320(3)Å
α=90° β=102.14(3)° γ=90°
9,10,11,12,13,14-Hexaphenyl-15-oxo-9,14-dihydro-9,14- methanobenzo[h]naphtho[2,3-f]quinoline Bis(dichloromethane) Solvate
C58H37NO,2(CH2Cl2)
Journal of the American Chemical Society (2008) 130, 16435-16441
a=12.8717(7)Å b=14.1496(10)Å c=14.7329(10)Å
α=62.804(2)° β=80.102(4)° γ=84.972(3)°
9,10,19,21-Tetraphenyldiphenanthro[9,10-b:9,10-h]carbazole Bis(1,2-dichloroethane) Solvate
C60H37N,2(C2H4Cl2)
Journal of the American Chemical Society (2008) 130, 16435-16441
a=13.7735(3)Å b=21.8039(4)Å c=16.3499(3)Å
α=90.00° β=98.2170(10)° γ=90.00°
9,10,11,12,13,14-Hexaphenylbenzo[h]naphtho[2,3-f]quinoline carbon disulfide solvate
(C57H37N),0.33(CS2)
Journal of the American Chemical Society (2008) 130, 16435-16441
a=13.1255(7)Å b=12.2959(4)Å c=27.6935(15)Å
α=90.00° β=115.0110(10)° γ=90.00°