Structures by: Bordinhao J.
Total: 13
2-(2,6-Diisopropylphenylimino)-1-phenylpropan-1-one
C21H25NO
Acta Crystallographica Section E (2006) 62, 7 o2969-o2970
a=9.9291(4)Å b=18.5953(6)Å c=10.4394(4)Å
α=90° β=108.015(2)° γ=90°
3-(3,5-Difluorophenyl)-1-phenylprop-2-en-1-one
C15H10F2O
Acta Crystallographica Section E (2007) 63, 5 o2770-o2771
a=6.0359(12)Å b=7.5002(15)Å c=13.637(3)Å
α=92.80(3)° β=96.10(3)° γ=99.82(3)°
2,3-bis(2-trifluoromethylphenylimino)butane
C18H14F6N2
Acta Crystallographica Section E (2007) 63, 7 o3150-o3151
a=10.472(2)Å b=7.6884(15)Å c=10.885(2)Å
α=90.00° β=95.26(3)° γ=90.00°
1,4-Bis(benzothiazol-2-yl)benzene
C20H12N2S2
Acta Crystallographica Section E (2007) 63, 8 o3426-o3426
a=22.702(5)Å b=6.4839(13)Å c=11.626(2)Å
α=90.00° β=110.96(3)° γ=90.00°
Bis(N-2-tert-butylphenyl)imineacenaphthene
C32H32N2
Acta Crystallographica Section E (2007) 63, 8 o3427-o3427
a=10.0996(6)Å b=12.3843(7)Å c=12.4174(7)Å
α=60.771(3)° β=73.256(4)° γ=71.768(3)°
2-(1-Naphthylimino)-1-acenaphthen-1-one
C22H13NO
Acta Crystallographica Section E (2007) 63, 2 o999-o1000
a=8.2350(7)Å b=15.4991(13)Å c=11.9910(12)Å
α=90° β=100.387(3)° γ=90°
2,3-Bis(2-tert-butylphenylimino)butane
C24H32N2
Acta Crystallographica Section E (2006) 62, 10 o4282-o4284
a=8.3786(3)Å b=20.3282(8)Å c=6.6802(3)Å
α=90° β=110.485(2)° γ=90°
C14H12N4O3
C14H12N4O3
Acta Crystallographica Section C (2004) 60, 5 o303-o304
a=14.357(6)Å b=7.1964(13)Å c=26.779(5)Å
α=90° β=100.35(4)° γ=90°
1,3-Bis(2,4-dibromophenyl)triazene
C12H7Br4N3
Acta Crystallographica Section C (2002) 58, 3 o193-o194
a=10.701(5)Å b=9.949(5)Å c=13.888(5)Å
α=90° β=90° γ=90°
Trans-Bis[3-(2-fluorophenyl)-1-(4-nitrophenyl)triazenido-κN^3^]bis(pyridine- κN)palladium(II)
C34H26F2N10O4Pd
Acta Crystallographica Section C (2002) 58, 5 m286-m287
a=8.941(2)Å b=9.732(2)Å c=10.9449(10)Å
α=110.058(14)° β=93.437(13)° γ=109.012(19)°
C24H24N10NiO6
C24H24N10NiO6
Acta Crystallographica Section C (2002) 58, 12 m586-m587
a=10.473(2)Å b=14.961(3)Å c=8.569(2)Å
α=90.00° β=94.028(10)° γ=90.00°
C12H9N5O4
C12H9N5O4
Acta Crystallographica Section C (2003) 59, 8 o426-o427
a=13.4520(10)Å b=13.671(2)Å c=7.034(2)Å
α=90° β=93.442(11)° γ=90°
C34H26CdF4N8
C34H26CdF4N8
Acta Crystallographica Section C (2004) 60, 3 m140-m142
a=9.835(3)Å b=19.229(2)Å c=16.750(6)Å
α=90° β=90° γ=90°