Structures by: Cang H.
Total: 6
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°
<i>N</i>-(4,5-diazafluoren-9-ylidene)aniline
C17H11N3
Acta Crystallographica Section E (2008) 64, 7 o1221
a=7.1950(14)Å b=8.5860(17)Å c=11.876(2)Å
α=80.63(3)° β=74.78(3)° γ=66.46(3)°
<i>N</i>-(4,5-Diazafluoren-9-ylidene)-4-methylaniline
C18H13N3
Acta Crystallographica Section E (2009) 65, 1 o6
a=7.5970(15)Å b=8.6100(17)Å c=10.998(2)Å
α=77.11(3)° β=87.48(3)° γ=85.79(3)°
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)°
4,5-Diaza-9<i>H</i>-fluoren-9-imine
C11H7N3
Acta Crystallographica Section E (2010) 66, 7 o1802
a=10.008(2)Å b=12.407(3)Å c=6.8140(14)Å
α=90.00° β=99.74(3)° γ=90.00°
<i>N</i>-(4,5-Diaza-9<i>H</i>-fluoren-9-ylidene)-4-methoxyaniline
C18H13N3O
Acta Crystallographica Section E (2010) 66, 7 o1804
a=8.3070(17)Å b=12.839(3)Å c=13.233(3)Å
α=90.00° β=97.12(3)° γ=90.00°