Structures by: López Y.
Total: 16
C26H27BrO2
C26H27BrO2
CrystEngComm (2016) 18, 36 6830
a=7.29840(10)Å b=16.7188(3)Å c=20.5514(3)Å
α=90° β=90° γ=90°
C26H27O2I1Cl0
C26H27O2I1Cl0
CrystEngComm (2016) 18, 36 6830
a=7.3430(2)Å b=17.0390(4)Å c=20.654(5)Å
α=90° β=90° γ=90°
C27H30Br1F1O2
C27H30Br1F1O2
CrystEngComm (2016) 18, 36 6830
a=6.396Å b=16.289Å c=22.678Å
α=90° β=90° γ=90°
C27H31IO2
C27H31IO2
CrystEngComm (2016) 18, 36 6830
a=6.4755(2)Å b=16.0635(3)Å c=22.8738(3)Å
α=90° β=90° γ=90°
C26H25BrF2O2
C26H25BrF2O2
CrystEngComm (2016) 18, 36 6830
a=7.36240(10)Å b=16.7118(3)Å c=20.7142(4)Å
α=90° β=90° γ=90°
C26H29BrFO2
C26H29BrFO2
CrystEngComm (2016) 18, 36 6830
a=7.2612(3)Å b=15.8845(6)Å c=19.4007(4)Å
α=90° β=90° γ=90°
C26H29I1O2
C26H29I1O2
CrystEngComm (2016) 18, 36 6830
a=6.30450(10)Å b=16.0693(4)Å c=22.1170(6)Å
α=90° β=90° γ=90°
C35H47I1O3
C35H47I1O3
CrystEngComm (2016) 18, 36 6830
a=20.978Å b=6.314Å c=23.951Å
α=90° β=106.06° γ=90°
C28H35O2Br1
C28H35O2Br1
CrystEngComm (2016) 18, 36 6830
a=7.7512(16)Å b=14.839(3)Å c=20.627(4)Å
α=90° β=90° γ=90°
C34H36BrO3
C34H36BrO3
CrystEngComm (2016) 18, 36 6830
a=6.59250(10)Å b=22.2328(6)Å c=10.2751(2)Å
α=90° β=100.2320(10)° γ=90°
C27H29IO2
C27H29IO2
CrystEngComm (2016) 18, 36 6830
a=6.63350(10)Å b=16.6143(4)Å c=21.5766(4)Å
α=90° β=90° γ=90°
<i>N</i>-[(<i>E</i>)-(1,3-Benzodioxol-5-yl)methylidene]-4-chloroaniline
C14H10ClNO2
Acta Crystallographica Section E (2014) 70, 11 o1195-o1196
a=6.0014(4)Å b=13.9015(16)Å c=28.867(3)Å
α=90.00° β=90.00° γ=90.00°
1,1',3,3'-Tetrabenzyl-2,2'-biimidazolidine
C34H38N4
Acta Crystallographica Section E (2005) 61, 8 o2464-o2466
a=5.83840(10)Å b=9.6253(2)Å c=25.7216(4)Å
α=90° β=93.4210(10)° γ=90°
2,2'-Bi-1,3-thiazolidine
C6H12N2S2
Acta Crystallographica Section E (2006) 62, 2 o525-o527
a=9.4931(6)Å b=5.0070(4)Å c=9.5942(8)Å
α=90° β=114.844(3)° γ=90°
(25<i>R</i>)-16β-Acetoxy-3β-bromo-23,26-epoxy-23',25-dimethyl-5α-cholest-23,23'-en-6-one dichloromethane monosolvate
C31H45BrO5,CH2Cl2
Acta Crystallographica Section E (2012) 68, 12 o3260-o3261
a=7.44230(10)Å b=15.6578(2)Å c=26.8496(3)Å
α=90.00° β=90.00° γ=90.00°
<i>O</i>-Ethyl <i>S</i>-{(<i>S</i>)-1-oxo-1-[(<i>R</i>)-2-oxo-4-phenyloxazolidin-3-yl]propan-2-yl} carbonodithioate
C15H17NO4S2
Acta Crystallographica Section E (2014) 70, 5 o584-o585
a=10.8558(15)Å b=6.1867(9)Å c=12.3057(17)Å
α=90.00° β=94.911(4)° γ=90.00°