Structures by: Mottishaw J. D.
Total: 14
Cisdithiophenecyclopentadinitrile
C12H4N2S2
The Journal of Physical Chemistry C (2013) 117, 33 16759
a=3.8226(10)Å b=8.471(2)Å c=31.554(8)Å
α=90.00° β=90.00° γ=90.00°
Transdithiophenecyclopentadinitrile
C12H4N2S2
The Journal of Physical Chemistry C (2013) 117, 33 16759
a=3.8268(3)Å b=14.7465(12)Å c=17.3489(14)Å
α=90.00° β=90.00° γ=90.00°
C15H20OS2Si2
C15H20OS2Si2
The Journal of Physical Chemistry C (2013) 117, 33 16759
a=6.9752(12)Å b=21.458(3)Å c=24.800(4)Å
α=90.00° β=90.00° γ=90.00°
Orthodibromodibenzphenazine
C20H10Br2N2
Crystal Growth & Design (2014) 14, 1 350
a=3.8641(9)Å b=26.562(6)Å c=14.773(3)Å
α=90.00° β=95.929(3)° γ=90.00°
11,12-bisC4F9dibenzphenazine
C28H10F18N2
Crystal Growth & Design (2014) 14, 1 350
a=7.3069(11)Å b=17.986(3)Å c=39.263(6)Å
α=90.00° β=90.00° γ=90.00°
11,12-bisC6F13dibenzphenazine
C32H10F26N2
Crystal Growth & Design (2014) 14, 1 350
a=7.5302(8)Å b=18.595(2)Å c=45.450(5)Å
α=90.00° β=90.00° γ=90.00°
MonoC4F9dibenzphenazine
C24H11F9N2
Crystal Growth & Design (2014) 14, 1 350
a=5.1175(7)Å b=13.0267(17)Å c=29.290(4)Å
α=90.00° β=90.00° γ=90.00°
9,10-bisC4F9dithiophenephenazine
C24H6F18N2S2
Crystal Growth & Design (2014) 14, 1 350
a=6.7136(6)Å b=9.5424(9)Å c=19.8914(18)Å
α=81.8180(10)° β=85.3460(10)° γ=82.0850(10)°
11,12-bisC3F7dibenzphenazine
C26H10F14N2
Crystal Growth & Design (2014) 14, 1 350
a=16.966(4)Å b=38.644(10)Å c=6.9694(18)Å
α=90.00° β=90.00° γ=90.00°
3,8-bis-perfluorobuytl-1,10-phenanthroline
C20H6F18N2,CHCl3
Crystal Growth & Design (2012) 12, 11 5655
a=10.0692(19)Å b=10.540(2)Å c=23.903(5)Å
α=90.00° β=90.00° γ=90.00°
1,2,4,5-tetrakis-perfluorobutyl-benzene
C22H2F36
Crystal Growth & Design (2012) 12, 11 5655
a=12.777(3)Å b=10.638(2)Å c=21.391(4)Å
α=90.00° β=90.00° γ=90.00°
1,3,6,8-tetrakis(nonafluorobutyl)pyrene
C32H6F36
Crystal Growth & Design (2012) 12, 11 5655
a=17.054(3)Å b=5.6576(10)Å c=17.726(3)Å
α=90.00° β=90.796(2)° γ=90.00°
TetraC8F17anthracene
C46H6F68
Crystal Growth & Design (2012) 12, 11 5655
a=6.2272(8)Å b=15.073(2)Å c=15.876(2)Å
α=83.884(2)° β=86.413(2)° γ=88.345(2)°
4,4'-di-perfluorobutyl-2,2'-bipyridine
C18H6F18N2
Crystal Growth & Design (2012) 12, 11 5655
a=5.0202(15)Å b=5.2709(16)Å c=18.535(6)Å
α=85.068(3)° β=85.602(3)° γ=88.840(3)°