Structures by: Staubitz A.
Total: 19
Ibuprofen
C13H18O2
Journal of medicinal chemistry (2020)
a=14.465(3)Å b=7.8150(16)Å c=10.435(2)Å
α=90.000000(0)° β=99.66(3)° γ=90.000000(0)°
Sila-ibuprofen
C12H18O2Si1
Journal of medicinal chemistry (2020)
a=14.814(3)Å b=7.9720(16)Å c=10.798(2)Å
α=90.000000(0)° β=100.70(3)° γ=90.000000(0)°
C28H20F6S2Sn
C28H20F6S2Sn
Chemical communications (Cambridge, England) (2020) 56, 68 9775-9778
a=11.5212(4)Å b=12.1354(5)Å c=9.7135(3)Å
α=90° β=104.1760(10)° γ=90°
C26H12F10S2Sn
C26H12F10S2Sn
Chemical communications (Cambridge, England) (2020) 56, 68 9775-9778
a=8.2617(3)Å b=14.3435(6)Å c=10.6028(4)Å
α=90° β=98.1820(10)° γ=90°
C38H44Br2N2S2Sn
C38H44Br2N2S2Sn
Chemical communications (Cambridge, England) (2020) 56, 68 9775-9778
a=18.204(3)Å b=9.6686(13)Å c=22.537(3)Å
α=90° β=112.803(13)° γ=90°
C30H18F12S2Sn
C30H18F12S2Sn
Chemical communications (Cambridge, England) (2020) 56, 68 9775-9778
a=9.5906(5)Å b=19.6935(10)Å c=16.2093(9)Å
α=90° β=95.607(2)° γ=90°
(<i>E</i>)-1,2-Bis[2-(methylsulfanyl)phenyl]diazene
C14H14N2S2
Acta Crystallographica Section E (2019) 75, 11 1808-1811
a=13.0656(5)Å b=12.1787(4)Å c=8.3471(3)Å
α=90° β=96.1540(10)° γ=90°
(<i>E</i>)-[Diazene-1,2-diylbis(3,1-phenylene)]bis(dimethylsilanol)
C16H22N2O2Si2
Acta Crystallographica Section E (2016) 72, 11 1590-1594
a=6.6731(4)Å b=9.8806(6)Å c=21.4108(10)Å
α=83.992(4)° β=82.810(4)° γ=87.508(5)°
(<i>E</i>)-[Diazene-1,2-diylbis(4,1-phenylene)]bis(dimethylsilanol)
C16H22N2O2Si2
Acta Crystallographica Section E (2016) 72, 11 1590-1594
a=17.8705(4)Å b=10.0016(3)Å c=20.5323(5)Å
α=90° β=97.013(2)° γ=90°
1,3-Bis(4-hexyl-5-iodothiophen-2-yl)-4,5,6,7-tetrahydro-2-benzothiophene
C28H36I2S3
Acta Crystallographica Section E (2014) 70, 10 o1133-o1134
a=13.4491(4)Å b=14.9488(5)Å c=16.1260(5)Å
α=73.387(2)° β=71.208(2)° γ=77.794(3)°
C60H70Fe5Si5
C60H70Fe5Si5
Journal of the American Chemical Society (2009) 131, 14958-14968
a=12.9003(3)Å b=15.3544(4)Å c=15.9986(3)Å
α=69.935(13)° β=89.910(14)° γ=69.945(13)°
C72H84Fe6Si6
C72H84Fe6Si6
Journal of the American Chemical Society (2009) 131, 14958-14968
a=9.9248(14)Å b=9.9248(14)Å c=67.014(13)Å
α=90.00° β=90.00° γ=90.00°
C84H98Fe7Si7
C84H98Fe7Si7
Journal of the American Chemical Society (2009) 131, 14958-14968
a=13.3855(3)Å b=13.7448(2)Å c=27.3253(7)Å
α=94.0580(13)° β=98.887(1)° γ=113.0600(12)°
C48H56Fe4Si4,0.5(H2O)
C48H56Fe4Si4,0.5(H2O)
Journal of the American Chemical Society (2009) 131, 14958-14968
a=13.4973(9)Å b=13.4973(9)Å c=13.3928(8)Å
α=90.00° β=90.00° γ=90.00°
Meso-1,1'-(ditertbutylethylenyl)ferrocene
C20H28Fe
Journal of the American Chemical Society (2010) 132, 1988-1998
a=15.334(4)Å b=8.573(3)Å c=24.431(7)Å
α=90.00° β=90.00° γ=90.00°
Rac-1,1'-ditertbutylethylenylferrocene
C20H28Fe
Journal of the American Chemical Society (2010) 132, 1988-1998
a=31.1903(13)Å b=9.7393(4)Å c=8.3897(3)Å
α=90.00° β=97.722(2)° γ=90.00°
C18H24Ru
C18H24Ru
Journal of the American Chemical Society (2010) 132, 1988-1998
a=8.0839(6)Å b=10.4761(8)Å c=8.6654(7)Å
α=90.00° β=91.849(5)° γ=90.00°
C20H28Ru
C20H28Ru
Journal of the American Chemical Society (2010) 132, 1988-1998
a=15.3770(4)Å b=8.6780(2)Å c=24.7818(6)Å
α=90.00° β=90.00° γ=90.00°
C20H28Ru
C20H28Ru
Journal of the American Chemical Society (2010) 132, 1988-1998
a=10.4394(12)Å b=8.2881(9)Å c=9.7006(11)Å
α=90.00° β=90.00° γ=90.00°