Structures by: Gao Y. Y.
Total: 12
C51H45F18HoN4O12
C51H45F18HoN4O12
CrystEngComm (2012) 14, 14 4706
a=11.844(2)Å b=14.694(3)Å c=17.860(4)Å
α=97.57(3)° β=93.51(3)° γ=107.98(3)°
C51H45F18N4O12Tb
C51H45F18N4O12Tb
CrystEngComm (2012) 14, 14 4706
a=51.285(10)Å b=11.694(2)Å c=31.093(6)Å
α=90.00° β=112.22(3)° γ=90.00°
C51H45ErF18N4O12
C51H45ErF18N4O12
CrystEngComm (2012) 14, 14 4706
a=11.778(2)Å b=14.717(3)Å c=17.644(3)Å
α=97.39(3)° β=93.68(3)° γ=107.89(3)°
C51H45F18GdN4O12
C51H45F18GdN4O12
CrystEngComm (2012) 14, 14 4706
a=12.296(3)Å b=14.312(3)Å c=19.009(4)Å
α=100.89(3)° β=103.92(3)° γ=111.24(3)°
C51H45DyF18N4O12
C51H45DyF18N4O12
CrystEngComm (2012) 14, 14 4706
a=12.237(2)Å b=14.223(3)Å c=18.868(4)Å
α=100.82(3)° β=104.15(3)° γ=111.08(3)°
C51H45F18N4O12Pr
C51H45F18N4O12Pr
CrystEngComm (2012) 14, 14 4706
a=12.388(3)Å b=14.306(3)Å c=19.221(4)Å
α=100.93(3)° β=103.76(3)° γ=111.60(3)°
C18H21N2O3
C18H21N2O3
CrystEngComm (2012) 14, 14 4706
a=29.00(2)Å b=11.358(8)Å c=20.024(15)Å
α=90.00° β=97.977(9)° γ=90.00°
C51H45F18N4O12Tm
C51H45F18N4O12Tm
CrystEngComm (2012) 14, 14 4706
a=11.768(2)Å b=14.695(3)Å c=17.642(3)Å
α=97.37(3)° β=93.85(3)° γ=108.19(3)°
(1<i>S</i>,3<i>R</i>,4<i>S</i>,6<i>R</i>,6<i>aS</i>,7<i>R</i>, 7<i>aR</i>,8<i>R</i>,9<i>S</i>,10<i>S</i>,11<i>S</i>,11<i>aR</i>, 12<i>R</i>,12<i>aR</i>,13<i>R</i>,14<i>S</i>)-1-ethyl-4,8,9,11,11a-pentahydroxy -6,10,13-trimethoxy-3-(methoxymethyl)tetradecahydro-2<i>H</i>-3,6a,12- (epiethane[1,1,2]triyl)-7, 9-methanonaphtho[2,3-<i>b</i>]azocin-1-ium chloride monohydrate
C25H42NO9,Cl,H2O
Acta Crystallographica Section B (2020) 76, 2
a=16.3296(2)Å b=16.3759(4)Å c=31.1186(5)Å
α=90° β=90° γ=90°
3-[(<i>E</i>)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-<i>N</i>-(2- fluorophenyl)-2,2-dimethylcyclopropane-1-carboxamide
C15H14ClF4NO
Acta Crystallographica Section E (2011) 67, 1 o60
a=9.4604(19)Å b=17.785(4)Å c=18.879(4)Å
α=90.00° β=90.00° γ=90.00°
3-[(<i>E</i>)-2-Chloro-3,3,3-trifluoroprop-1-en-1-yl]-<i>N</i>-(2- chlorophenyl)-2,2-dimethylcyclopropane-1-carboxamide
C15H14Cl2F3NO
Acta Crystallographica Section E (2011) 67, 1 o61
a=18.454(4)Å b=9.3350(19)Å c=18.981(4)Å
α=90.00° β=90.00° γ=90.00°
Poly[diaqua[μ~6~-4,4-(1,4-phenylene)bis(2,6-dimethylpyridine-3,5-dicarboxylato)]dilead(II)]
C24H20N2O10Pb2
Acta Crystallographica Section E (2013) 69, 4 m232-m233
a=7.2182(12)Å b=9.0635(14)Å c=9.9589(15)Å
α=79.202(2)° β=71.683(2)° γ=85.494(3)°