Structures by: Huang S. Y.
Total: 19
C23H19NO3S2
C23H19NO3S2
Organic letters (2014) 16, 21 5690-5693
a=7.4122(2)Å b=19.7006(7)Å c=14.0756(5)Å
α=90.00° β=99.641(3)° γ=90.00°
C27H23NO3
C27H23NO3
Organic letters (2014) 16, 21 5690-5693
a=9.8063(4)Å b=15.3229(5)Å c=14.4437(5)Å
α=90.00° β=99.159(2)° γ=90.00°
C19H22N2O8S
C19H22N2O8S
Organic letters (2011) 13, 19 5270-5273
a=6.271(2)Å b=11.677(4)Å c=14.082(4)Å
α=91.928(5)° β=101.251(5)° γ=99.162(5)°
C115H112Mn12N4O39
C115H112Mn12N4O39
RSC Advances (2019) 9, 65 37740
a=15.8858(4)Å b=17.4589(4)Å c=27.1441(7)Å
α=96.7381(6)° β=103.1034(5)° γ=107.7821(6)°
C42H64Cl4Mn7N21O26
C42H64Cl4Mn7N21O26
CrystEngComm (2018) 20, 43 6963
a=20.8441(10)Å b=16.0569(8)Å c=23.1343(11)Å
α=90.00° β=114.1605(11)° γ=90.00°
C28H24CdN4O8
C28H24CdN4O8
Dalton transactions (Cambridge, England : 2003) (2014) 43, 14 5260-5264
a=18.1077(18)Å b=15.6823(15)Å c=9.5487(9)Å
α=90.00° β=93.563(5)° γ=90.00°
C32H26Cd1.5N4O10
C32H26Cd1.5N4O10
Dalton transactions (Cambridge, England : 2003) (2014) 43, 14 5260-5264
a=36.4558(8)Å b=9.4352(2)Å c=18.0345(4)Å
α=90.00° β=94.9460(10)° γ=90.00°
C30H20CdN4O6
C30H20CdN4O6
CrystEngComm (2014) 16, 25 5608
a=11.4377(5)Å b=10.9909(4)Å c=23.6256(10)Å
α=90.00° β=101.327(2)° γ=90.00°
C90H57N15O24Zn3
C90H57N15O24Zn3
CrystEngComm (2014) 16, 25 5608
a=27.665(11)Å b=21.903(7)Å c=29.854(9)Å
α=90.00° β=90.00° γ=90.00°
C38H24N6O14Zn
C38H24N6O14Zn
CrystEngComm (2014) 16, 25 5608
a=15.0919(5)Å b=14.1967(5)Å c=18.1636(6)Å
α=90.00° β=112.283(2)° γ=90.00°
C23H13N2O5Zn
C23H13N2O5Zn
CrystEngComm (2014) 16, 25 5608
a=8.5394(7)Å b=17.9536(16)Å c=14.6460(10)Å
α=90.00° β=118.236(4)° γ=90.00°
C60H40N8O12Zn2
C60H40N8O12Zn2
CrystEngComm (2014) 16, 25 5608
a=9.9223(2)Å b=14.9699(3)Å c=21.0207(4)Å
α=77.3650(10)° β=81.0100(10)° γ=82.3770(10)°
C120H80Cd4N16O28.5
C120H80Cd4N16O28.5
CrystEngComm (2014) 16, 25 5608
a=10.7918(4)Å b=22.0438(9)Å c=29.3454(11)Å
α=78.661(2)° β=81.342(2)° γ=83.766(3)°
C31H20N4O8.5Zn
C31H20N4O8.5Zn
CrystEngComm (2014) 16, 25 5608
a=11.8446(2)Å b=16.2081(2)Å c=15.5426(2)Å
α=90.00° β=116.3730(10)° γ=90.00°
C29H35NO4
C29H35NO4
Organic letters (2014) 16, 21 5690-5693
a=9.3779(8)Å b=9.7764(11)Å c=15.0082(13)Å
α=72.336(9)° β=85.409(7)° γ=73.350(8)°
(<i>S</i>)-1,5-Dibenzyl-3-<i>tert</i>-butylimidazolidin-4-one
C21H26N2O
Acta Crystallographica Section E (2008) 64, 7 o1330
a=9.4112(6)Å b=11.4713(7)Å c=17.0556(11)Å
α=90.00° β=90.00° γ=90.00°
(1<i>S</i>,3<i>S</i>,4<i>S</i>)-<i>tert</i>-Butyl N-[1-benzyl-3-hydroxy-5-phenyl-4-(picolinamido)pentyl]carbamate
C29H35N3O4
Acta Crystallographica Section E (2008) 64, 7 o1362
a=11.7573(12)Å b=15.9783(18)Å c=15.0881(15)Å
α=90.00° β=103.787(9)° γ=90.00°
[μ-<i>N</i>,<i>N</i>-Bis(pyridin-3-yl)benzene-1,4-dicarboxamide-1:2κ^2^<i>N</i>:<i>N</i>']bis{[<i>N</i>,<i>N</i>'-bis(pyridin-3-yl)benzene-1,4-dicarboxamide-κ<i>N</i>]diiodidomercury(II)}
C54H42N12O6I4Hg2
Acta Crystallographica Section C (2013) 69, 7 730-733
a=18.416(3)Å b=9.2907(17)Å c=16.229(3)Å
α=90.00° β=98.059(5)° γ=90.00°
2-[4-(4-Methylphenylsulfonyl)piperazin-1-yl]-1-(4,5,6,7- tetrahydrothieno[3,2-<i>c</i>]pyridin-5-yl)ethanone
C20H25N3O3S2
Acta Crystallographica Section E (2011) 67, 8 o2134
a=13.062(2)Å b=15.710(3)Å c=19.798(3)Å
α=90.00° β=90.00° γ=90.00°