Structures by: Lucenti E.
Total: 19
3-(pyridin-2-yl)triimidazo[1,2-a:1',2'-c:1'',2''-e][1,3,5]triazine
C14H9N7,O1.7
Chemical Science (2020)
a=3.7357(18)Å b=14.805(7)Å c=23.784(11)Å
α=90° β=90.284(7)° γ=90°
3-(pyridin-2-yl)triimidazo[1,2-a:1',2'-c:1'',2''-e][1,3,5]triazine
C14H9N7
Chemical Science (2020)
a=33.189(8)Å b=10.162(3)Å c=7.2434(18)Å
α=90° β=90° γ=90°
3-(pyridin-2-yl)triimidazo[1,2-a:1',2'-c:1'',2''-e][1,3,5]triazine
C14H9N7
Chemical Science (2020)
a=18.0949(7)Å b=8.8509(4)Å c=17.3684(7)Å
α=90° β=117.7960(10)° γ=90°
4-(2-(pyren-1-yl)ethyl)pyridine
C23H17N
Inorganics (2019) 7, 38
a=8.2054(10)Å b=9.7248(12)Å c=10.4571(12)Å
α=85.133(2)° β=79.400(2)° γ=74.341(2)°
(4-pyrene-1-yl)pyridine
C21H13N
Inorganics (2019) 7, 38
a=12.2207(13)Å b=8.2084(9)Å c=14.7380(16)Å
α=90° β=105.6968(19)° γ=90°
C23H17CuIN
C23H17CuIN
Inorganics (2019) 7, 38
a=20.4752(9)Å b=4.5020(2)Å c=20.2080(9)Å
α=90° β=103.1580(10)° γ=90°
C46H32N2O4Zn
C46H32N2O4Zn
Inorganics (2019) 7, 38
a=12.5192(9)Å b=24.7373(18)Å c=11.2498(8)Å
α=90° β=90° γ=90°
2,3-Dibromo-N,N-dimethyl-N,N-diphenylfumaramide
C18H16Br2N2O2
CrystEngComm (2020)
a=6.4413(5)Å b=11.5184(10)Å c=12.4869(11)Å
α=90° β=102.8517(13)° γ=90°
N, N-dimethyl-N, N-diphenylfumaramide
C18H18N2O2
CrystEngComm (2020)
a=18.21(2)Å b=7.066(8)Å c=19.77(2)Å
α=90° β=110.968(10)° γ=90°
C97H177Cl3O26Si16Ti
C97H177Cl3O26Si16Ti
Organometallics (2010) 29, 24 6687
a=19.851(1)Å b=23.383(2)Å c=26.261(2)Å
α=90.000° β=90.000° γ=90.000°
C27H39NO11Re2
C27H39NO11Re2
Organometallics (2009) 28, 10 3040
a=11.819(2)Å b=17.141(2)Å c=17.175(2)Å
α=97.188(2)° β=94.196(2)° γ=90.038(2)°
C50H77O21Re2Si8
C50H77O21Re2Si8
Organometallics (2009) 28, 9 2668-2676
a=16.628(5)Å b=21.022(5)Å c=21.850(5)Å
α=111.662(5)° β=99.928(5)° γ=96.807(5)°
C95H160Cl6O34Re2Si16
C95H160Cl6O34Re2Si16
Journal of the American Chemical Society (2006) 128, 12054-12055
a=12.4531(16)Å b=38.667(5)Å c=13.6401(17)Å
α=90° β=90.923(2)° γ=90°
C128H176O58Re8Si16
C128H176O58Re8Si16
Organometallics (2009) 28, 9 2668-2676
a=24.970(2)Å b=13.3803(11)Å c=30.148(3)Å
α=90.000° β=101.419(3)° γ=90.000°
C50H77O21Re2Si8
C50H77O21Re2Si8
Organometallics (2009) 28, 9 2668-2676
a=16.628(5)Å b=21.022(5)Å c=21.850(5)Å
α=111.662(5)° β=99.928(5)° γ=96.807(5)°
C105H162Cl2O44Os6Si14
C105H162Cl2O44Os6Si14
Organometallics (2007) 26, 1 75
a=15.8524(7)Å b=25.8552(12)Å c=33.6161(15)Å
α=90.00° β=90.6020(10)° γ=90.00°
C70H94Cl2O33Os6Si8
C70H94Cl2O33Os6Si8
Organometallics (2007) 26, 1 75
a=29.3568(18)Å b=13.3023(8)Å c=24.8330(16)Å
α=90.00° β=106.3810(10)° γ=90.00°
C116H180O46Os6Si16
C116H180O46Os6Si16
Organometallics (2007) 26, 1 75
a=51.535(2)Å b=12.9064(5)Å c=24.7552(10)Å
α=90.00° β=107.8740(10)° γ=90.00°
C9H6N6.H2O
C9H6N6.H2O
The journal of physical chemistry letters (2017) 1894
a=4.6470(7)Å b=18.557(3)Å c=11.5180(17)Å
α=90° β=91.618(2)° γ=90°