Structures by: Lv W. X.
Total: 6
C16H8BrF3O2S
C16H8BrF3O2S
Organic Chemistry Frontiers (2015) 2, 11 1511
a=12.9202(2)Å b=7.94120(10)Å c=14.2105(2)Å
α=90.00° β=91.2584(11)° γ=90.00°
(E)-8-(2-fluoro-1-iodo-2-phenylvinyl)-4-methyldihydro-4l4,8l4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborole-2,6(3H,5H)-dione
C13H12BFINO4
Chemical communications (Cambridge, England) (2020) 56, 1 82-85
a=27.8895(3)Å b=6.86390(10)Å c=34.3921(3)Å
α=90° β=105.2960(10)° γ=90°
C13H14BFINO4
C13H14BFINO4
Chemical communications (Cambridge, England) (2020) 56, 1 82-85
a=12.6367(3)Å b=14.4997(3)Å c=15.6349(4)Å
α=90° β=90° γ=90°
C14H16BFINO4
C14H16BFINO4
Chemical communications (Cambridge, England) (2020) 56, 1 82-85
a=12.7883(2)Å b=11.1705(2)Å c=10.9261(2)Å
α=90° β=102.020(2)° γ=90°
C26H22AgN3O5
C26H22AgN3O5
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 178-185
a=27.7874(10)Å b=11.7457(7)Å c=17.5147(9)Å
α=90.00° β=129.073(2)° γ=90.00°
(<i>Z</i>)-<i>N</i>-[(<i>Z</i>)-3-(2,5-Dimethylphenylimino)butan-2-ylidene]-2,5-dimethylaniline
C20H24N2
Acta Crystallographica Section E (2014) 70, 2 o175
a=7.128(3)Å b=8.304(4)Å c=15.162(7)Å
α=90.00° β=96.528(5)° γ=90.00°