Structures by: Diau E. W.
Total: 10
C24H16N2
C24H16N2
The Journal of Physical Chemistry C (2012) 116, 28 15146
a=19.500(12)Å b=6.929(4)Å c=26.031(16)Å
α=90.00° β=90.00° γ=90.00°
C24H16N2
C24H16N2
The Journal of Physical Chemistry C (2012) 116, 28 15146
a=19.500(12)Å b=6.929(4)Å c=26.031(16)Å
α=90.00° β=90.00° γ=90.00°
CUBIC
CUBIC
The journal of physical chemistry. B (2005) 109, 28 13472-13482
a=36.813(3)Å b=6.2947(5)Å c=7.5555(6)Å
α=90.00° β=90.00° γ=90.00°
C1.4H6.2I3N1.6O0.4Sn
C1.4H6.2I3N1.6O0.4Sn
ACS Energy Letters (2018) 3, 9 2077
a=8.920(4)Å b=8.920(4)Å c=10.934(4)Å
α=90° β=90° γ=120°
C4H16I4N2O2Sn
C4H16I4N2O2Sn
ACS Energy Letters (2018) 3, 9 2077
a=13.0062(18)Å b=19.617(4)Å c=6.3852(13)Å
α=90° β=90° γ=90°
C4H16I4N2O2Sn
C4H16I4N2O2Sn
ACS Energy Letters (2018) 3, 9 2077
a=10.1959(2)Å b=9.0234(2)Å c=8.9297(2)Å
α=90° β=100.3600(10)° γ=90°
C5.4H22.2I7N3.6O2.4Sn2
C5.4H22.2I7N3.6O2.4Sn2
ACS Energy Letters (2018) 3, 9 2077
a=14.620(9)Å b=14.620(9)Å c=6.392(4)Å
α=90° β=90° γ=90°
C15H19N3O2
C15H19N3O2
The Journal of organic chemistry (2015) 80, 24 12431-12443
a=9.4598(2)Å b=7.61760(10)Å c=10.0179(2)Å
α=90.00° β=95.575(2)° γ=90.00°
C16H21N3O2
C16H21N3O2
The Journal of organic chemistry (2015) 80, 24 12431-12443
a=7.4623(8)Å b=7.9403(9)Å c=14.3735(15)Å
α=100.622(9)° β=92.419(9)° γ=112.362(10)°
C17H23N3O3
C17H23N3O3
The Journal of organic chemistry (2015) 80, 24 12431-12443
a=9.3568(4)Å b=15.0678(6)Å c=11.9128(5)Å
α=90.00° β=100.597(4)° γ=90.00°