Structures by: Yang S. H.
Total: 24
C104H154I4OP8Pd4
C104H154I4OP8Pd4
Chem. Sci. (2015) 6, 8 4698
a=16.2343(6)Å b=15.9423(6)Å c=20.8753(8)Å
α=90.00° β=94.7040(14)° γ=90.00°
C25H36BrP2Pd
C25H36BrP2Pd
Chem. Sci. (2015) 6, 8 4698
a=12.5686(12)Å b=13.9781(13)Å c=14.9939(14)Å
α=90.00° β=97.3300(18)° γ=90.00°
C25H37BrP2Pd
C25H37BrP2Pd
Chem. Sci. (2015) 6, 8 4698
a=11.2438(8)Å b=13.7677(10)Å c=17.4246(12)Å
α=90.00° β=106.9775(12)° γ=90.00°
C25H36ClP2Pd
C25H36ClP2Pd
Chem. Sci. (2015) 6, 8 4698
a=11.6639(11)Å b=13.5934(13)Å c=16.5680(16)Å
α=90.00° β=105.1159(14)° γ=90.00°
C29H47P3Pd
C29H47P3Pd
Chem. Sci. (2015) 6, 8 4698
a=10.3086(7)Å b=24.0617(16)Å c=12.5709(8)Å
α=90.00° β=107.5771(18)° γ=90.00°
C26H40Cl2P2Pd
C26H40Cl2P2Pd
Chem. Sci. (2015) 6, 8 4698
a=13.0569(14)Å b=16.8080(14)Å c=31.261(3)Å
α=90.00° β=93.209(2)° γ=90.00°
C26H39ClP2Pd
C26H39ClP2Pd
Chem. Sci. (2015) 6, 8 4698
a=11.2685(8)Å b=20.7303(14)Å c=23.1605(16)Å
α=90.00° β=99.2340(13)° γ=90.00°
C25H37IP2Pd
C25H37IP2Pd
Chem. Sci. (2015) 6, 8 4698
a=29.176(6)Å b=12.515(2)Å c=22.247(4)Å
α=90.00° β=105.315(4)° γ=90.00°
C51H78Br4Cl2P4Pd2
C51H78Br4Cl2P4Pd2
Chem. Sci. (2015) 6, 8 4698
a=10.3876(9)Å b=16.2993(14)Å c=17.0895(15)Å
α=90.00° β=103.4770(14)° γ=90.00°
C17H28NO3.Cl
C17H28NO3.Cl
Organic & Biomolecular Chemistry (2009) 7, 14 2981-2990
a=8.3424(1)Å b=9.2501(1)Å c=11.6434(2)Å
α=98.854(1)° β=97.190(1)° γ=94.937(1)°
C18H27NO3
C18H27NO3
Organic & Biomolecular Chemistry (2009) 7, 14 2981-2990
a=6.2552(1)Å b=10.5282(2)Å c=13.4329(2)Å
α=104.454(1)° β=101.796(1)° γ=97.250(1)°
C18H25NO2
C18H25NO2
Organic & Biomolecular Chemistry (2009) 7, 14 2981-2990
a=7.0336(1)Å b=20.6330(3)Å c=10.9160(1)Å
α=90.00° β=102.955(1)° γ=90.00°
C10H17NO2
C10H17NO2
Organic & Biomolecular Chemistry (2009) 7, 14 2981-2990
a=8.5510(2)Å b=10.7255(2)Å c=10.3379(2)Å
α=90.00° β=96.330(2)° γ=90.00°
C22H13N5O4S2Zn,C3H7NO
C22H13N5O4S2Zn,C3H7NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 12 4007-4014
a=18.5564(2)Å b=17.2237(2)Å c=16.5743(2)Å
α=90° β=90° γ=90°
C22H13CdN5O4S2,0.5[H2O],1[C3H7NO]
C22H13CdN5O4S2,0.5[H2O],1[C3H7NO]
Dalton transactions (Cambridge, England : 2003) (2019) 48, 12 4007-4014
a=13.56520(10)Å b=14.40230(10)Å c=13.93520(10)Å
α=90° β=100.8040(10)° γ=90°
Ethyl 3-oxo-1,2-benzoisothiazoline-2-acetate 1,1-dioxide
C11H11NO5S
Acta Crystallographica Section E (2005) 61, 5 o1329-o1330
a=4.9278(6)Å b=12.6217(14)Å c=19.601(2)Å
α=90.00° β=90.00° γ=90.00°
2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1,3,4-oxadiazol-2-ylthio)-1 -(2,4-dichlorophenyl)ethanone
C13H9Cl2N5O2S
Acta Crystallographica Section E (2005) 61, 10 o3375-o3376
a=7.3130(13)Å b=25.231(4)Å c=8.4269(15)Å
α=90.00° β=97.217(3)° γ=90.00°
4,4-dimethyl-3-oxo-N-phenyl-2-(1H-1,2,4-triazol-1-yl)pentanethioamide monohydrate
C15H18N4OS,H2O
Acta Crystallographica Section E (2005) 61, 1 o163-o165
a=15.465(4)Å b=9.988(2)Å c=11.227(3)Å
α=90.00° β=93.554(3)° γ=90.00°
1,4-Ditosyl-1,4-diazepane
C19H24N2O4S2
Acta Crystallographica Section E (2012) 68, 6 o1716
a=6.3407(13)Å b=10.367(2)Å c=30.516(6)Å
α=90.00° β=90.00° γ=90.00°
Dimethyl[(<i>E</i>)-(2-nitromethylidene-1,3-dithiolan-4-yl)methyl]amine
C7H12N2O2S2
Acta Crystallographica Section E (2012) 68, 6 o1749
a=5.927(4)Å b=11.241(8)Å c=14.900(10)Å
α=90.00° β=90.00° γ=90.00°
Ba4CuGa5S12
Ba4CuGa5S12
Chemistry of Materials (2013) 25, 12 2427
a=13.0397(12)Å b=13.0397(12)Å c=6.3042(12)Å
α=90.00° β=90.00° γ=90.00°
Ba4CuGaS9.3Se2.7
Ba4CuGaS9.3Se2.7
Chemistry of Materials (2013) 25, 12 2427
a=13.1585(2)Å b=13.1585(2)Å c=6.3520(2)Å
α=90.00° β=90.00° γ=90.00°
Ba4CuGa5Se12
Ba4CuGa5Se12
Chemistry of Materials (2013) 25, 12 2427
a=13.5975(14)Å b=13.5975(14)Å c=6.5266(13)Å
α=90.00° β=90.00° γ=90.00°
C4H6O2
C4H6O2
Journal of the American Chemical Society (1983) 105, 12 3940-3942
a=7.514(29)Å b=5.249(22)Å c=6.552(21)Å
α=90° β=116.1(3)° γ=90°