Structures by: Park S. B.
Total: 18
CYN-UP
C18H23N5O
Chemical Science (2019)
a=8.8828(6)Å b=19.2484(13)Å c=10.8095(7)Å
α=90° β=113.471(4)° γ=90°
CYN-P1
C17H22N5O
Chemical Science (2019)
a=9.7756(12)Å b=12.9665(16)Å c=12.9912(16)Å
α=84.4412(12)° β=86.9004(12)° γ=84.1930(12)°
C22H21N3O4
C22H21N3O4
Journal of medicinal chemistry (2010) 53, 24 8760-8764
a=17.160(3)Å b=8.2410(16)Å c=28.640(6)Å
α=90.00° β=105.34(3)° γ=90.00°
C24H19BrN2O2
C24H19BrN2O2
Organic letters (2009) 11, 1 17-20
a=9.1208(18)Å b=12.849(3)Å c=17.357(4)Å
α=90.00° β=90.00° γ=90.00°
C17H14O4
C17H14O4
Organic letters (2009) 11, 1 17-20
a=7.8078(10)Å b=8.5228(11)Å c=10.9105(14)Å
α=103.226(2)° β=94.638(2)° γ=104.258(2)°
C24H19BrN2O2
C24H19BrN2O2
Organic letters (2009) 11, 1 17-20
a=19.979(5)Å b=9.253(2)Å c=24.348(8)Å
α=90.00° β=111.914(5)° γ=90.00°
C18H9N4
C18H9N4
Organic letters (2009) 11, 22 5214-5217
a=28.707(6)Å b=6.8060(14)Å c=17.534(4)Å
α=90.00° β=119.49(3)° γ=90.00°
C13H12N4
C13H12N4
Organic letters (2009) 11, 22 5214-5217
a=17.055(3)Å b=6.1870(12)Å c=22.305(5)Å
α=90.00° β=90.00° γ=90.00°
C40H52Ag2F6NO7PS4
C40H52Ag2F6NO7PS4
The Analyst (2001) 126, 10 1773
a=23.8522(15)Å b=7.5310(4)Å c=14.0178(8)Å
α=90.00° β=106.009(2)° γ=90.00°
{tris[2-(benzylamino)ethyl]amine-κ^4^N}silver(I) perchlorate
C27H36AgN4,ClO4
Acta Crystallographica Section C (2002) 58, 3 m165-m166
a=16.0287(11)Å b=9.6132(7)Å c=20.2697(15)Å
α=90° β=110.9060(10)° γ=90°
2,10-Bis(3-bromophenyl)-3,7,11,15-tetraoxa-8,16- diazatricyclo[12.2.1.1^6,9^]octadeca-1(16),6(18),8,14(17)-tetraene
C24H20Br2N2O4
Acta Crystallographica Section E (2010) 66, 8 o2120
a=5.6446(4)Å b=7.3703(5)Å c=13.7010(10)Å
α=93.7350(10)° β=99.5640(10)° γ=102.3630(10)°
(<i>E</i>)-2-{2-<i>tert</i>-Butyl-6-[2-(4-hydroxyphenyl)ethenyl]-1-propyl-1,4- dihydropyridin-4-ylidene}indane-1,3-dione
C29H29NO3
Acta Crystallographica Section E (2011) 67, 1 o141
a=9.1330(8)Å b=12.4857(12)Å c=20.440(2)Å
α=90.00° β=97.775(3)° γ=90.00°
C12H14CuN4O5S2
C12H14CuN4O5S2
The Journal of organic chemistry (2008) 73, 7 2862-2870
a=7.243(2)Å b=15.003(5)Å c=15.073(5)Å
α=90.00° β=94.955(6)° γ=90.00°
C24H32AgF6O2PS4
C24H32AgF6O2PS4
Inorganic Chemistry (2006) 45, 3 952-954
a=16.3495(14)Å b=13.1720(12)Å c=13.8811(12)Å
α=90.00° β=102.660(2)° γ=90.00°
C12H16AgF6OPS2
C12H16AgF6OPS2
Inorganic Chemistry (2006) 45, 3 952-954
a=7.4918(3)Å b=23.7428(11)Å c=9.1379(4)Å
α=90.00° β=98.6780(10)° γ=90.00°
C36H48Ag2F12O3P2S6
C36H48Ag2F12O3P2S6
Inorganic Chemistry (2006) 45, 3 952-954
a=36.642(3)Å b=8.4389(7)Å c=15.0328(13)Å
α=90.00° β=90.00° γ=90.00°
C12H16AgF6OPS2
C12H16AgF6OPS2
Inorganic Chemistry (2006) 45, 3 952-954
a=10.7753(6)Å b=11.9414(6)Å c=12.6635(7)Å
α=90.00° β=90.00° γ=90.00°
C48H64Ag2F12O4P2S8
C48H64Ag2F12O4P2S8
Inorganic Chemistry (2006) 45, 3 952-954
a=17.2521(7)Å b=16.6342(7)Å c=21.0769(9)Å
α=90.00° β=108.6390(10)° γ=90.00°