Structures by: Wang Z. B.
Total: 9
C12H11IN2O2
C12H11IN2O2
Organic Chemistry Frontiers (2017) 4, 6 1046
a=6.9379(19)Å b=19.798(6)Å c=17.773(4)Å
α=90.00° β=90.00° γ=90.00°
C18H11BrN2O3
C18H11BrN2O3
RSC Advances (2020) 10, 42 24795-24799
a=7.600Å b=17.754Å c=11.242Å
α=90° β=91.42° γ=90°
C25H20ClN3O
C25H20ClN3O
Chemical Communications (2019)
a=31.8664(15)Å b=8.9719(5)Å c=16.6944(8)Å
α=90° β=110.086(2)° γ=90°
C24H20BrClN2O2
C24H20BrClN2O2
Chemical Communications (2019)
a=11.4651(6)Å b=10.5710(5)Å c=17.7266(9)Å
α=90° β=105.480(2)° γ=90°
{μ-<i>N</i>,<i>N</i>,<i>N</i>,<i>N</i>'- Tetrakis[(diphenylphosphanyl)methyl]benzene-1,4-diamine}bis[(2,2'- bipyridyl)copper(I)] bis(tetrafluoridoborate)
C78H68Cu2N6P42,2(BF4)
Acta Crystallographica Section E (2011) 67, 8 m1146
a=9.912(6)Å b=20.472(10)Å c=17.938(10)Å
α=90.00° β=91.630(7)° γ=90.00°
C36H36N24O12,C18H28N4,2(NO3),0.3(H2O),0.3(H2O),0.4(H2O)
C36H36N24O12,C18H28N4,2(NO3),0.3(H2O),0.3(H2O),0.4(H2O)
Crystal Growth & Design (2006) 6, 6 1420
a=14.5600(13)Å b=15.0070(12)Å c=15.239(3)Å
α=83.050(3)° β=81.650(3)° γ=81.720(3)°
C108H160Ag2N62O58
C108H160Ag2N62O58
Crystal Growth & Design (2006) 6, 6 1420
a=31.3049(17)Å b=12.0340(12)Å c=22.227(3)Å
α=90.00° β=110.430(3)° γ=90.00°
[Ag{Z2(H+)2}(cucurbituril)](NO3)3-10(H2O)
C56H80AgN31O31
Crystal Growth & Design (2006) 6, 6 1420
a=13.716(17)Å b=14.257(11)Å c=18.69(3)Å
α=81.43(9)° β=76.57(11)° γ=83.52(9)°
[Ag{Z2(H+)2}(cucurbituril)](ClO4)3-6.5(H2O)
C56H73AgCl3N28O30.50
Crystal Growth & Design (2006) 6, 6 1420
a=14.132(11)Å b=16.266(13)Å c=30.62(2)Å
α=99.91(7)° β=91.37(7)° γ=92.56(7)°