Structures by: Cui W.
Total: 9
C30H34N2O2S2
C30H34N2O2S2
Macromolecules (2013) 46, 18 7232
a=5.5147(11)Å b=9.2059(19)Å c=14.389(3)Å
α=71.786(7)° β=84.056(7)° γ=73.638(7)°
C30H34
C30H34
Organic letters (2006) 8, 4 785-788
a=7.7874(7)Å b=9.2435(9)Å c=9.3529(9)Å
α=108.870(2)° β=107.825(2)° γ=95.669(2)°
A2-OMe
C6F4I2,C20H18N4O4
New Journal of Chemistry (2020) 44, 2 614-625
a=8.3364(3)Å b=8.9922(2)Å c=9.09840(10)Å
α=82.895(2)° β=73.539(2)° γ=84.883(2)°
C22H28Br2N2O2
C22H28Br2N2O2
Macromolecules (2013) 46, 18 7232
a=10.5135(8)Å b=8.9204(7)Å c=12.3777(9)Å
α=90.00° β=94.275(4)° γ=90.00°
Poly[tetraoxido{μ~2~-1,1-[1,4-phenylenebis(methylene)]bis(pyridin-1-ium-4-carboxylate)}di-μ~3~-sulfato-diuranium(VI)]
C20H16N2O16S2U2
Acta Crystallographica Section C (2018) 74, 3
a=6.9406(2)Å b=8.5527(3)Å c=12.7193(6)Å
α=108.581(4)° β=90.930(3)° γ=92.396(3)°
Tetraaquabis[<i>N</i>,<i>N</i>'-bis(pyridin-3-ylmethylidene)benzene-1,4- diamine]zinc dinitrate 1.49-hydrate
C36H36N8O4Zn2,2(NO3),1.49(H2O)
Acta Crystallographica Section E (2011) 67, 12 m1752
a=8.5664(17)Å b=9.928(2)Å c=12.496(3)Å
α=81.47(3)° β=71.55(3)° γ=78.78(3)°
C26H22NO3
C26H22NO3
Journal of Organic Chemistry (2012) 77, 9871-9877
a=22.874(3)Å b=14.556(2)Å c=12.4930(12)Å
α=90.00° β=94.773(9)° γ=90.00°
C24H17NO2
C24H17NO2
Journal of Organic Chemistry (2012) 77, 9871-9877
a=6.9736(2)Å b=17.1873(6)Å c=15.2945(5)Å
α=90.00° β=97.093(2)° γ=90.00°
C28H23FeINO4P
C28H23FeINO4P
Organometallics (2016) 35, 17 2993
a=22.2032(7)Å b=8.7859(2)Å c=26.7209(7)Å
α=90.00° β=94.001(3)° γ=90.00°