Structures by: Jung Y.
Total: 28
C72H50F12
C72H50F12
Macromolecules (2017)
a=21.1206(8)Å b=21.8158(9)Å c=15.5581(6)Å
α=90° β=111.402(3)° γ=90°
C48H54F6N4O4Zn2
C48H54F6N4O4Zn2
Chemical Science (2014) 5, 10 4004
a=12.1107(3)Å b=19.7360(8)Å c=20.3350(8)Å
α=90.00° β=90.00° γ=90.00°
C56H66F6N4O6Zn2
C56H66F6N4O6Zn2
Chemical Science (2014) 5, 10 4004
a=10.3348(8)Å b=10.8803(8)Å c=13.2532(11)Å
α=113.176(3)° β=96.805(4)° γ=91.083(3)°
C46H50F6N4O4Zn2
C46H50F6N4O4Zn2
Chemical Science (2014) 5, 10 4004
a=11.8212(9)Å b=10.6057(8)Å c=18.6077(17)Å
α=90.00° β=97.779(4)° γ=90.00°
C58H60F6N4O4Zn2
C58H60F6N4O4Zn2
Chemical Science (2014) 5, 10 4004
a=13.5462(5)Å b=19.2935(7)Å c=20.7468(7)Å
α=90.00° β=90.00° γ=90.00°
C27H21NO4
C27H21NO4
Organic letters (2015) 17, 18 4600-4603
a=11.7836(12)Å b=8.1908(7)Å c=21.1196(19)Å
α=90° β=92.216(4)° γ=90°
C26H21NO3
C26H21NO3
Organic letters (2015) 17, 18 4600-4603
a=11.5406(12)Å b=9.3427(10)Å c=18.9135(16)Å
α=90° β=96.804(3)° γ=90°
Methyl 3-(morpholino(phenyl)methyl)-2-phenylindolizine-1-carboxylate
C27H26N2O3
Organic & biomolecular chemistry (2015) 13, 45 10986-10994
a=10.2728(12)Å b=10.8678(13)Å c=11.3970(13)Å
α=110.392(5)° β=108.076(5)° γ=91.105(5)°
BocN-(ACPC)6-(Leu)2-OBn
C61H95N8O12
Chemical communications (Cambridge, England) (2016) 52, 30 5250-5253
a=22.4000(9)Å b=29.9961(13)Å c=9.5945(4)Å
α=90° β=90° γ=90°
(o-P2)Pt(dmit), CHCl3
C35H26P2PtS9,CHCl3
Dalton Transactions (2008) 43 5869-5871
a=10.2717(6)Å b=26.2907(17)Å c=15.3070(11)Å
α=90° β=96.911(3)° γ=90°
C18H16O5
C18H16O5
Beilstein Journal of Organic Chemistry (2016) 12, 2689
a=11.0577(9)Å b=12.8224(10)Å c=11.7987(10)Å
α=90° β=110.529(3)° γ=90°
C18H11F6N3
C18H11F6N3
Journal of the American Chemical Society (2014) 136, 3 1132-1140
a=8.5123(4)Å b=9.2231(4)Å c=11.4204(4)Å
α=87.226(2)° β=73.8010(10)° γ=73.290(2)°
C21H17F6N3
C21H17F6N3
Journal of the American Chemical Society (2014) 136, 3 1132-1140
a=9.0095(3)Å b=10.2547(3)Å c=11.5131(4)Å
α=92.175(2)° β=110.319(2)° γ=102.609(2)°
C29H18F12N6
C29H18F12N6
Journal of the American Chemical Society (2014) 136, 3 1132-1140
a=11.3172(4)Å b=11.5725(4)Å c=13.2555(5)Å
α=93.226(2)° β=106.108(2)° γ=118.872(2)°
C20H18N6O2
C20H18N6O2
Journal of the American Chemical Society (2014) 136, 3 1132-1140
a=12.439(2)Å b=10.0614(17)Å c=14.778(2)Å
α=90.00° β=104.288(4)° γ=90.00°
[K9F2][Sm3Si12O32]
[K9F2][Sm3Si12O32]
Inorganic Chemistry (2008) 47, 8985-8989
a=6.9152(6)Å b=11.3996(10)Å c=11.5308(10)Å
α=87.6100(10)° β=89.4450(10)° γ=80.0810(10)°
[K9F2][Eu3Si12O32]
[K9F2][Eu3Si12O32]
Inorganic Chemistry (2008) 47, 8985-8989
a=6.8979(2)Å b=11.3798(4)Å c=11.4964(4)Å
α=87.607(2)° β=89.470(2)° γ=80.164(2)°
Nd7Li8Ge10
Nd7Li8Ge10
Inorganic Chemistry (2012) 51, 6821-6829
a=6.8859(14)Å b=33.450(7)Å c=4.4289(9)Å
α=90.00° β=90.00° γ=90.00°
Sm7Li8Ge10
Sm7Li8Ge10
Inorganic Chemistry (2012) 51, 6821-6829
a=6.8148(6)Å b=33.041(3)Å c=4.3693(4)Å
α=90.00° β=90.00° γ=90.00°
Ce11Li12Ge16
Ce11Li12Ge16
Inorganic Chemistry (2012) 51, 6821-6829
a=4.4681(4)Å b=6.9249(6)Å c=52.492(5)Å
α=90.00° β=90.00° γ=90.00°
Pr11Li12Ge16
Pr11Li12Ge16
Inorganic Chemistry (2012) 51, 6821-6829
a=4.4389(17)Å b=6.899(3)Å c=52.23(2)Å
α=90.00° β=90.00° γ=90.00°
Nd11Li12Ge16
Nd11Li12Ge16
Inorganic Chemistry (2012) 51, 6821-6829
a=4.4139(8)Å b=6.8688(13)Å c=51.973(10)Å
α=90.00° β=90.00° γ=90.00°
La7Li8Ge10
La7Li8Ge10
Inorganic Chemistry (2012) 51, 6821-6829
a=6.9752(19)Å b=34.029(9)Å c=4.5172(12)Å
α=90.00° β=90.00° γ=90.00°
Ce7Li8Ge10
Ce7Li8Ge10
Inorganic Chemistry (2012) 51, 6821-6829
a=6.9158(11)Å b=33.667(5)Å c=4.4639(7)Å
α=90.00° β=90.00° γ=90.00°
Pr7Li8Ge10
Pr7Li8Ge10
Inorganic Chemistry (2012) 51, 6821-6829
a=6.8879(18)Å b=33.486(9)Å c=4.4376(12)Å
α=90.00° β=90.00° γ=90.00°
(PNP)NiCF3
C27H40F3NNiP2
Organometallics (2015) 34, 17 4305
a=9.8131(4)Å b=12.2370(5)Å c=13.1707(6)Å
α=85.212(3)° β=68.525(2)° γ=67.039(2)°
Dichloro-bis(dimethylsulfoxide-O)-bis(isonicotinic acid-N)-copper(II) dimethylsulfoxide solvate
C20H34Cl2CuN2O8S4
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 3 311
a=7.105(5)Å b=10.578(7)Å c=11.007(7)Å
α=71.575(14)° β=84.510(15)° γ=77.470(17)°
4-phenylbutylammonium dihydrogenphosphate
C10H18NO4P
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 3 423
a=7.2178(14)Å b=36.600(7)Å c=9.1878(18)Å
α=90.00° β=90.00° γ=90.00°