Structures by: Qiu M.
Total: 13
Sinensine G
C30H48O3,CH4O
RSC Adv. (2015)
a=6.2648(3)Å b=33.5254(16)Å c=6.9559(3)Å
α=90.00° β=107.704(2)° γ=90.00°
C27H38O6,H2O
C27H38O6,H2O
RSC Adv. (2015)
a=8.1696(8)Å b=11.5686(9)Å c=13.0762(8)Å
α=89.962(4)° β=89.807(2)° γ=87.127(4)°
C34H32N2S2
C34H32N2S2
RSC Adv. (2014) 5, 8 5875
a=7.615(6)Å b=9.543(7)Å c=10.259(8)Å
α=83.045(12)° β=77.140(11)° γ=81.412(12)°
6-Chloro-2-(dibromomethyl)pyridine
C6H4Br2ClN
Acta Crystallographica Section E (2006) 62, 2 o449-o450
a=14.839(3)Å b=7.0388(12)Å c=7.9745(14)Å
α=90.00° β=90.00° γ=90.00°
Diethyl 2-<i>tert</i>-butyl-4,11-dioxo-2,3-dihydro-<i>cis</i>- 1<i>H</i>,5<i>H</i>,10<i>H</i>-2,3a,4a,10a,11a- pentaazabenzo[<i>f</i>]indeno[2,1,7<i>ija</i>]azulene-11b,11c-dicarboxylate
C24H31N5O6
Acta Crystallographica Section E (2010) 66, 2 o289
a=10.7133(14)Å b=11.1013(15)Å c=11.3352(15)Å
α=100.493(2)° β=105.438(2)° γ=102.445(2)°
C14H9Cl3F2
C14H9Cl3F2
Journal of the American Chemical Society (2019) 141, 42 16858-16864
a=9.3017(11)Å b=13.2943(15)Å c=10.9353(13)Å
α=90° β=97.406(2)° γ=90°
C14H9Cl4F
C14H9Cl4F
Journal of the American Chemical Society (2019) 141, 42 16858-16864
a=9.9230(6)Å b=7.8080(5)Å c=18.1832(11)Å
α=90° β=94.5070(10)° γ=90°
C14H9Cl4F
C14H9Cl4F
Journal of the American Chemical Society (2019) 141, 42 16858-16864
a=9.9215(7)Å b=7.8098(5)Å c=18.1864(12)Å
α=90° β=94.5070(10)° γ=90°
C14H9Cl3F2
C14H9Cl3F2
Journal of the American Chemical Society (2019) 141, 42 16858-16864
a=7.8711(13)Å b=34.698(6)Å c=20.060(3)Å
α=90° β=99.450(3)° γ=90°
C14H9Cl4F
C14H9Cl4F
Journal of the American Chemical Society (2019) 141, 42 16858-16864
a=9.6421(5)Å b=9.6762(5)Å c=16.3543(9)Å
α=94.2960(10)° β=103.0250(10)° γ=107.2530(10)°
C14H9Cl4F
C14H9Cl4F
Journal of the American Chemical Society (2019) 141, 42 16858-16864
a=7.862(3)Å b=34.467(13)Å c=21.043(8)Å
α=90° β=99.217(3)° γ=90°
C14H9Cl4F
C14H9Cl4F
Journal of the American Chemical Society (2019) 141, 42 16858-16864
a=9.881(6)Å b=7.799(5)Å c=36.55(2)Å
α=90° β=90° γ=90°
4-methyl-2a-phenyl-5-benzoyl- 2,2-dichloro-2a,3,4,5-tetrahydro-azeto[1,2-a][1,5] benzodiazepin-1(2H)-one
C25H20Cl2N2O2
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 2 199
a=15.2232(4)Å b=8.6219(2)Å c=17.6397(4)Å
α=90.00° β=110.7540(10)° γ=90.00°