Structures by: Dong S. L.
Total: 20
C17H27AlFN3O6
C17H27AlFN3O6
Chem.Commun. (2011) 47, 9732
a=13.9007(6)Å b=7.1927(5)Å c=19.9931(12)Å
α=90.00° β=106.473(3)° γ=90.00°
4,4'-bibenzocyclobutene
C16H14
Acta Crystallographica Section E (2007) 63, 6 o2808-o2808
a=8.0250(16)Å b=11.365(2)Å c=12.850(3)Å
α=90.00° β=101.19(3)° γ=90.00°
2,10,12-Trimethyl-12H-5,7-dioxa-6-thiadibenzo[a,d]cyclooctene 6-oxide
C16H16O3S
Acta Crystallographica Section E (2007) 63, 6 o2992
a=14.122(3)Å b=8.0880(16)Å c=25.343(5)Å
α=90.00° β=90.00° γ=90.00°
6-Methyl-3-p-tolyl-3,4-dihydroquinazoline
C16H16N2
Acta Crystallographica Section E (2007) 63, 12 o4734-o4734
a=6.2745(7)Å b=14.6008(15)Å c=14.0154(11)Å
α=90.00° β=94.39(3)° γ=90.00°
Bis(2-hydroxy-5-methylphenyl)ethane
C16H18O2
Acta Crystallographica Section E (2007) 63, 5 o2357-o2358
a=8.6680(17)Å b=9.6400(19)Å c=16.424(3)Å
α=90.00° β=90.00° γ=90.00°
(<i>Z</i>)-3-(Benzylcarbamoyl)prop-2-enoic acid
C11H11NO3
Acta Crystallographica Section E (2011) 67, 3 o689
a=10.651(2)Å b=12.601(3)Å c=8.3130(17)Å
α=90.00° β=108.44(3)° γ=90.00°
3,3'-Dimethyl-1,1'-(propane-1,3-diyl)diimidazol-1-ium bis(hexafluorophosphate)
C11H18N42,2(PF6)
Acta Crystallographica Section E (2008) 64, 12 o2480
a=8.2300(16)Å b=10.192(2)Å c=12.856(3)Å
α=107.99(3)° β=104.50(3)° γ=96.35(3)°
2-(4-Bromophenyl)-1-ethyl-1<i>H</i>-1,3-benzodiazole
C15H13BrN2
Acta Crystallographica Section E (2011) 67, 2 o379
a=9.0780(18)Å b=9.1480(18)Å c=9.2750(19)Å
α=76.72(3)° β=78.44(3)° γ=61.05(3)°
Methyl 1-(2,6-difluorobenzyl)-1<i>H</i>-1,2,3-triazole-4-carboxylate
C11H9F2N3O2
Acta Crystallographica Section E (2011) 67, 4 o769
a=8.4570(17)Å b=5.4140(11)Å c=12.125(2)Å
α=90.00° β=92.28(3)° γ=90.00°
3-methyl-4-nitrophenol
C7H7NO3
Acta Crystallographica Section E (2012) 68, 2 o518
a=7.2993(14)Å b=13.023(3)Å c=7.4445(16)Å
α=90.00° β=91.217(4)° γ=90.00°
2-chloro-6-methylpyrimidin-4-amine
C5H6ClN3
Acta Crystallographica Section E (2012) 68, 12 o3455
a=7.1256(8)Å b=7.8537(8)Å c=13.0769(15)Å
α=90.00° β=115.6780(10)° γ=90.00°
4-Chloro-1<i>H</i>-pyrrolo[2,3-<i>d</i>]pyrimidine
C6H4ClN3
Acta Crystallographica Section E (2012) 68, 9 o2666
a=10.8810(19)Å b=5.2783(9)Å c=12.751(2)Å
α=90.00° β=114.333(3)° γ=90.00°
C23H24F2OSi2
C23H24F2OSi2
Journal of Organic Chemistry (2004) 69, 6323-6328
a=8.626(4)Å b=9.510(5)Å c=15.009(8)Å
α=85.99(4)° β=83.30(4)° γ=67.900(4)°
C38H30F2OSi2
C38H30F2OSi2
Journal of Organic Chemistry (2004) 69, 6323-6328
a=9.253(2)Å b=9.381(2)Å c=19.812(5)Å
α=82.38(2)° β=87.18(2)° γ=70.740(2)°
C20H17FOSi
C20H17FOSi
Journal of Organic Chemistry (2004) 69, 6323-6328
a=15.9305(12)Å b=7.2465(6)Å c=28.317(2)Å
α=90.00° β=90.00° γ=90.00°
C27H20F2O2Si
C27H20F2O2Si
Journal of Organic Chemistry (2004) 69, 6323-6328
a=9.871(2)Å b=9.926(2)Å c=12.366(2)Å
α=85.81(1)° β=71.51(1)° γ=83.29(1)°
C20H16F2OSi
C20H16F2OSi
Journal of Organic Chemistry (2004) 69, 6323-6328
a=7.635(4)Å b=28.691(11)Å c=7.983(3)Å
α=90.00° β=96.87(3)° γ=90.00°
C27H46CuF8O5Si2
C27H46CuF8O5Si2
Journal of Organic Chemistry (2004) 69, 6323-6328
a=13.193(4)Å b=19.517(6)Å c=15.745(6)Å
α=90.00° β=114.12(2)° γ=90.00°
C23H24F2OSi2
C23H24F2OSi2
Journal of Organic Chemistry (2004) 69, 6323-6328
a=10.164(2)Å b=14.289(2)Å c=15.983(2)Å
α=77.14(1)° β=89.16(1)° γ=78.98(1)°
C20H15F2IOSi
C20H15F2IOSi
Journal of Organic Chemistry (2004) 69, 6323-6328
a=10.787(3)Å b=19.561(6)Å c=9.255(3)Å
α=90.00° β=95.50(3)° γ=90.00°