Structures by: Bugarin A.
Total: 12
C20H27BrN2O2Pd
C20H27BrN2O2Pd
Chem.Commun. (2011) 47, 7218
a=12.6447(12)Å b=21.628(2)Å c=15.6491(15)Å
α=90.00° β=103.716(6)° γ=90.00°
C23H23NO
C23H23NO
Chemical communications (Cambridge, England) (2008) 30 3522-3524
a=11.227(7)Å b=32.76(2)Å c=5.358(3)Å
α=90.00° β=115.235(8)° γ=90.00°
C16H17NO
C16H17NO
Chemical communications (Cambridge, England) (2008) 30 3522-3524
a=15.772(8)Å b=6.743(4)Å c=24.033(13)Å
α=90.00° β=90.00° γ=90.00°
(<i>E</i>)-1,3-Dimethyl-2-[(3-nitrophenyl)triaz-2-enylidene]-2,3-dihydro-1<i>H</i>-imidazole
C11H12N6O2
Acta Crystallographica Section E (2014) 70, 10 224-227
a=14.0377(5)Å b=12.9071(5)Å c=14.2995(5)Å
α=90° β=113.6050(8)° γ=90°
C18H25ClN2NiO7
C18H25ClN2NiO7
Organometallics (2008) 27, 17 4357
a=6.1341(6)Å b=11.6353(10)Å c=29.016(3)Å
α=90.00° β=90.00° γ=90.00°
C22H31IN2O2Pd
C22H31IN2O2Pd
Organometallics (2008) 27, 17 4357
a=6.0186(12)Å b=32.173(6)Å c=12.237(3)Å
α=90.00° β=94.131(9)° γ=90.00°
C30H31BrN2O2Pd
C30H31BrN2O2Pd
Organometallics (2008) 27, 17 4357
a=6.6808(7)Å b=19.625(2)Å c=20.422(2)Å
α=90.00° β=90.00° γ=90.00°
C22H31IN2O2
C22H31IN2O2
Organometallics (2008) 27, 17 4357
a=9.478(6)Å b=21.389(13)Å c=11.315(7)Å
α=90.00° β=95.246(8)° γ=90.00°
C24H19BrN2NiO2
C24H19BrN2NiO2
Organometallics (2008) 27, 17 4357
a=13.1670(9)Å b=5.8235(4)Å c=13.0951(8)Å
α=90.00° β=90.00° γ=90.00°
C112H108Br4N8Ni4O8
C112H108Br4N8Ni4O8
Organometallics (2008) 27, 17 4357
a=6.2679(8)Å b=10.9501(13)Å c=35.488(5)Å
α=90.00° β=90.00° γ=90.00°
C33H46.5I1.5N3Ni1.5O3
C33H46.5I1.5N3Ni1.5O3
Organometallics (2008) 27, 17 4357
a=5.901(3)Å b=32.739(19)Å c=18.306(10)Å
α=90.00° β=95.539(9)° γ=90.00°
(<i>E</i>)-1,3-Dimethyl-2-[3-(4-nitrophenyl)triaz-2-enylidene]-2,3-dihydro-1<i>H</i>-imidazole
C11H12N6O2
Acta Crystallographica Section E (2021) 77, 2 130-133
a=27.7311(18)Å b=7.1747(9)Å c=11.7849(14)Å
α=90° β=94.101(4)° γ=90°