Structures by: Sun X. L.
Total: 67
C20H16Cl3F6NOSTi
C20H16Cl3F6NOSTi
Polymer Chemistry (2019) 10, 26 3604
a=7.0364(16)Å b=21.638(5)Å c=15.514(3)Å
α=90.00° β=96.356(4)° γ=90.00°
C20H22Cl3NOSTi
C20H22Cl3NOSTi
Polymer Chemistry (2019) 10, 26 3604
a=11.7525(6)Å b=13.7868(8)Å c=15.8335(9)Å
α=90.00° β=99.7010(10)° γ=90.00°
C19H15BrO4
C19H15BrO4
Organic letters (2016) 18, 4 864-867
a=10.8044(14)Å b=6.7767(8)Å c=12.3031(14)Å
α=90.00° β=113.354(15)° γ=90.00°
C26.5H30Cl3NOSTi
C26.5H30Cl3NOSTi
Macromolecules (2013) 46, 7 2870
a=9.4097(8)Å b=16.5333(14)Å c=17.4411(14)Å
α=90.00° β=103.2760(10)° γ=90.00°
C18H17NO2S
C18H17NO2S
Organic letters (2010) 12, 3 504-507
a=5.9972(6)Å b=15.7900(17)Å c=16.6013(17)Å
α=90.00° β=95.271(2)° γ=90.00°
C16H14O3
C16H14O3
Organic letters (2006) 8, 17 3853-3856
a=13.4544(13)Å b=6.9898(7)Å c=13.6325(13)Å
α=90.00° β=95.487(2)° γ=90.00°
C42H57N3OSZr
C42H57N3OSZr
Organic letters (2011) 13, 18 4758-4761
a=20.685(2)Å b=9.8517(11)Å c=20.938(2)Å
α=90.00° β=94.334(2)° γ=90.00°
C17H20O4
C17H20O4
Organic letters (2007) 9, 21 4151-4154
a=6.1272(8)Å b=11.9338(16)Å c=10.1958(13)Å
α=90.00° β=92.659(2)° γ=90.00°
C17H19BrO4
C17H19BrO4
Organic letters (2007) 9, 21 4151-4154
a=7.0918(13)Å b=10.3796(19)Å c=11.126(2)Å
α=90.00° β=98.132(3)° γ=90.00°
C17H20O5
C17H20O5
Organic letters (2007) 9, 21 4151-4154
a=6.6196(10)Å b=20.669(3)Å c=11.6156(17)Å
α=90.00° β=100.003(2)° γ=90.00°
C25H45NO2S
C25H45NO2S
Polym. Chem. (2015) 6, 33 5993
a=37.479(2)Å b=7.2920(4)Å c=9.0925(6)Å
α=90.00° β=93.702(4)° γ=90.00°
C15H17BrO3
C15H17BrO3
Chemical Communications (Cambridge, United Kingdom) (2007) 19 1960-1962
a=34.229(2)Å b=34.229(2)Å c=6.4878(6)Å
α=90.00° β=90.00° γ=120.00°
C14H11LaNO9,3(H2O)
C14H11LaNO9,3(H2O)
CrystEngComm (2013) 15, 29 5910
a=7.7424(3)Å b=10.6628(6)Å c=12.8135(4)Å
α=112.188(4)° β=93.106(3)° γ=104.943(4)°
C28H20Er2N2O17
C28H20Er2N2O17
CrystEngComm (2013) 15, 29 5910
a=10.2113(5)Å b=12.0766(7)Å c=12.9701(7)Å
α=74.784(5)° β=76.254(5)° γ=71.416(5)°
C28H20N2O17Yb2
C28H20N2O17Yb2
CrystEngComm (2013) 15, 29 5910
a=10.1999(10)Å b=12.0085(12)Å c=12.9253(10)Å
α=74.968(8)° β=76.328(8)° γ=71.456(9)°
C28H20Eu2N2O17
C28H20Eu2N2O17
CrystEngComm (2013) 15, 29 5910
a=10.1851(9)Å b=12.2709(12)Å c=13.1055(17)Å
α=73.633(10)° β=75.226(9)° γ=70.826(8)°
C28H20N2O17Sm2
C28H20N2O17Sm2
CrystEngComm (2013) 15, 29 5910
a=10.1638(4)Å b=12.3381(5)Å c=13.1801(7)Å
α=73.301(4)° β=74.382(4)° γ=70.393(4)°
C28H20Gd2N2O17
C28H20Gd2N2O17
CrystEngComm (2013) 15, 29 5910
a=10.2255(7)Å b=12.2071(7)Å c=13.0585(10)Å
α=74.105(6)° β=75.466(6)° γ=71.010(6)°
C28H20N2O17Tb2
C28H20N2O17Tb2
CrystEngComm (2013) 15, 29 5910
a=10.2253(5)Å b=12.1473(6)Å c=13.0025(6)Å
α=74.690(4)° β=75.995(4)° γ=71.226(4)°
C28H20Dy2N2O17
C28H20Dy2N2O17
CrystEngComm (2013) 15, 29 5910
a=10.2230(4)Å b=12.1165(5)Å c=12.9755(5)Å
α=74.697(3)° β=76.106(3)° γ=71.311(4)°
C28H20N2Nd2O17
C28H20N2Nd2O17
CrystEngComm (2013) 15, 29 5910
a=10.1782(10)Å b=12.4570(12)Å c=13.2659(13)Å
α=72.476(9)° β=73.363(9)° γ=69.928(9)°
C20H22Cl3NOSTi
C20H22Cl3NOSTi
Dalton Transactions (2009) 41 8945-8954
a=7.0434(10)Å b=11.2130(15)Å c=28.939(4)Å
α=90.00° β=96.423(3)° γ=90.00°
C14H11CeNO9,3(H2O)
C14H11CeNO9,3(H2O)
CrystEngComm (2013) 15, 29 5910
a=7.7062(6)Å b=10.6544(6)Å c=12.7524(12)Å
α=112.492(7)° β=93.296(7)° γ=104.776(6)°
C28H20N2O17Pr2
C28H20N2O17Pr2
CrystEngComm (2013) 15, 29 5910
a=10.1992(6)Å b=12.4966(5)Å c=13.2905(7)Å
α=72.375(4)° β=73.510(5)° γ=69.764(5)°
C24H23NOS
C24H23NOS
Dalton Transactions (2009) 41 8945-8954
a=21.6646(19)Å b=8.0100(7)Å c=24.360(2)Å
α=90.00° β=106.432(2)° γ=90.00°
C53H54NiO4P2
C53H54NiO4P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4552-4557
a=17.5838(15)Å b=13.0885(11)Å c=20.7174(18)Å
α=90.00° β=97.551(2)° γ=90.00°
C65H80NiO4P2
C65H80NiO4P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4552-4557
a=14.5218(3)Å b=23.7365(5)Å c=18.5141(4)Å
α=90.00° β=112.5510(10)° γ=90.00°
C47H42NiO4P2
C47H42NiO4P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4552-4557
a=18.1954(9)Å b=10.2494(5)Å c=21.1754(10)Å
α=90.00° β=94.797(2)° γ=90.00°
C15H17BrO3
C15H17BrO3
Chemical Communications (Cambridge, United Kingdom) (2007) 19 1960-1962
a=34.229(2)Å b=34.229(2)Å c=6.4878(6)Å
α=90.00° β=90.00° γ=120.00°
C72H192In8N24Ni4O12S16
C72H192In8N24Ni4O12S16
CrystEngComm (2013) 15, 30 6040
a=32.042(4)Å b=9.8206(8)Å c=24.305(2)Å
α=90.00° β=127.353(2)° γ=90.00°
C36H92In12N12NiO3S20
C36H92In12N12NiO3S20
CrystEngComm (2013) 15, 30 6040
a=18.9686(10)Å b=18.8743(9)Å c=26.1162(14)Å
α=90.00° β=107.4360(10)° γ=90.00°
C90H222Co8In16N30O5S37
C90H222Co8In16N30O5S37
CrystEngComm (2013) 15, 30 6040
a=24.8713(15)Å b=28.3131(16)Å c=52.118(3)Å
α=90.00° β=90.00° γ=90.00°
C168H408Co17In32N56O6S68
C168H408Co17In32N56O6S68
CrystEngComm (2013) 15, 30 6040
a=22.9417(10)Å b=26.2387(10)Å c=27.3488(11)Å
α=90.00° β=99.4540(10)° γ=90.00°
C30H40Ag2N4O9S2
C30H40Ag2N4O9S2
CrystEngComm (2015) 17, 4 797
a=22.109(16)Å b=18.660(14)Å c=18.80(2)Å
α=90° β=115.532(18)° γ=90°
C28H26Ag2F10N4O7S2
C28H26Ag2F10N4O7S2
CrystEngComm (2015) 17, 4 797
a=9.3395(3)Å b=12.6055(4)Å c=16.7998(6)Å
α=87.865(2)° β=76.551(2)° γ=73.180(2)°
C25H36Ag2N4O11S2
C25H36Ag2N4O11S2
CrystEngComm (2015) 17, 4 797
a=10.6624(10)Å b=13.8203(10)Å c=12.4355(10)Å
α=90° β=109.075(4)° γ=90°
C29H28Ag2F6N4O6S2
C29H28Ag2F6N4O6S2
CrystEngComm (2015) 17, 4 797
a=11.2445(4)Å b=13.1403(4)Å c=13.7311(5)Å
α=77.007(2)° β=77.419(2)° γ=68.795(2)°
C15H16AgN2O4S
C15H16AgN2O4S
CrystEngComm (2015) 17, 4 797
a=8.0768(4)Å b=9.1756(5)Å c=11.7609(6)Å
α=96.798(4)° β=93.784(3)° γ=111.740(3)°
C18H16AgN2O3S
C18H16AgN2O3S
CrystEngComm (2015) 17, 4 797
a=26.2359(13)Å b=9.2864(5)Å c=17.9373(9)Å
α=90° β=130.057(3)° γ=90°
C11H10AgN3O3S
C11H10AgN3O3S
CrystEngComm (2015) 17, 4 797
a=10.775(3)Å b=8.596(2)Å c=16.451(5)Å
α=90° β=123.909(11)° γ=90°
C11H10AgBF4N2S
C11H10AgBF4N2S
CrystEngComm (2015) 17, 4 797
a=13.6470(19)Å b=6.7053(12)Å c=14.644(3)Å
α=90.00° β=91.048(9)° γ=90.00°
C39H39Ag3N6O9.25S3
C39H39Ag3N6O9.25S3
CrystEngComm (2015) 17, 4 797
a=10.267(4)Å b=12.136(6)Å c=22.648(10)Å
α=102.16(3)° β=95.99(3)° γ=102.80(3)°
C12H11AgF3N2O3.5S2
C12H11AgF3N2O3.5S2
CrystEngComm (2015) 17, 4 797
a=13.8424(6)Å b=16.8817(8)Å c=13.4428(6)Å
α=90.00° β=90.00° γ=90.00°
C24H40Ge4N4O6S10
C24H40Ge4N4O6S10
Dalton transactions (Cambridge, England : 2003) (2014) 43, 33 12582-12589
a=10.9355(8)Å b=10.9355(8)Å c=34.918(3)Å
α=90.00° β=90.00° γ=90.00°
C24H40Ge4N4O6S10
C24H40Ge4N4O6S10
Dalton transactions (Cambridge, England : 2003) (2014) 43, 33 12582-12589
a=9.2968(15)Å b=21.035(3)Å c=21.516(4)Å
α=90.00° β=101.997(5)° γ=90.00°
C25H32Ge4N4OS10
C25H32Ge4N4OS10
Dalton transactions (Cambridge, England : 2003) (2014) 43, 33 12582-12589
a=10.0424(8)Å b=11.5726(12)Å c=17.4356(18)Å
α=79.485(14)° β=74.554(13)° γ=74.835(14)°
4,4,5,5-Tetramethyl-2-(3,4,5-trimethoxyphenyl)imidazolidine-1-oxyl 3-oxide
C16H23N2O5
Acta Crystallographica Section E (2009) 65, 9 o2090
a=20.623(3)Å b=7.2168(12)Å c=22.831(4)Å
α=90.00° β=90.00° γ=90.00°
(1<i>S</i>,4<i>S</i>,5<i>S</i>,8<i>R</i>)-8-Nitrooxy-2,6- dioxabicyclo[3.3.0]octan-4-yl 3,4,5-triacetoxybenzoate
C19H19NO13
Acta Crystallographica Section E (2009) 65, 11 o2849
a=10.8053(19)Å b=6.5941(12)Å c=16.075(3)Å
α=90.00° β=108.243(3)° γ=90.00°
(<i>R</i>)-2-[1-(2,6-Dichloro-3,4,5-trimethoxybenzoyl)pyrrolidin-2-yl]-\ 4,4,5,5-tetramethyl-4,5-dihydro-1<i>H</i>-imidazole-1-oxyl 3-oxide
C21H28Cl2N3O6
Acta Crystallographica Section E (2011) 67, 4 o985-o986
a=10.975(2)Å b=12.255(3)Å c=17.741(4)Å
α=90.00° β=90.00° γ=90.00°
2-(1<i>H</i>-Indol-3-yl)-4,4,5,5-tetramethylimidazolidine-1-oxyl 3-oxide
C15H18N3O2
Acta Crystallographica Section E (2010) 66, 2 o428
a=15.0810(15)Å b=8.7700(8)Å c=10.6108(10)Å
α=90.00° β=90.00° γ=90.00°
2-[1-(4-Chlorobenzoyl)pyrrolidin-2-yl]-4,4,5,5-tetramethyl-4,5- dihydroimidazole-1-oxyl-3-oxide
C18H23ClN3O3
Acta Crystallographica Section E (2011) 67, 2 o425
a=11.6202(19)Å b=8.2694(13)Å c=20.315(3)Å
α=90.00° β=105.636(2)° γ=90.00°
Triphenylphosphine oxide--2-(4-hydroxybenzenyl)-4,4,5,5-tetramethylimidazolidine-1-oxyl 3-oxide (1/1)
C18H15OP,C13H17N2O3
Acta Crystallographica Section E (2009) 65, 10 o2444
a=8.8431(11)Å b=12.0786(15)Å c=13.9649(16)Å
α=86.386(2)° β=82.724(2)° γ=77.318(2)°
4,4,5,5-Tetramethyl-2-[4-(2-pyridyl)phenyl]-3,4-dihydroimidazole-1-oxyl-3-oxide
C18H20N3O2
Acta Crystallographica Section E (2009) 65, 5 o1031
a=8.5150(17)Å b=22.286(5)Å c=9.1360(18)Å
α=90.00° β=109.45(3)° γ=90.00°
1-Methyl-1,2,3,4-tetrahydrocarbolin-2-ium-3-carboxylate
C13H14N2O2
Acta Crystallographica Section E (2010) 66, 2 o446
a=4.9772(8)Å b=14.520(2)Å c=15.307(2)Å
α=90.00° β=90.00° γ=90.00°
(3<i>S</i>,4<i>S</i>)-1-benzylpyrrolidine-3,4-diol
C11H15NO2
Acta Crystallographica Section E (2010) 66, 4 o928
a=6.0244(10)Å b=8.1033(14)Å c=10.3981(18)Å
α=90.00° β=96.016(2)° γ=90.00°
2-[1-(<i>tert</i>-Butoxycarbonyl)pyrrolidin-2-yl]-4,4,5,5-tetramethyl-4,5- dihydro-1<i>H</i>-imidazole-1-oxyl 3-oxide
C16H28N3O4
Acta Crystallographica Section E (2010) 66, 8 o1954
a=6.1016(12)Å b=10.392(2)Å c=14.488(3)Å
α=90.00° β=101.312(3)° γ=90.00°
Methyl 2-{[2-(4,4,5,5-tetramethyl-1,3-dioxyl- 4,5-dihydroimidazol-2-yl)phenyl]oxy}acetate
C16H21N2O5
Acta Crystallographica Section E (2012) 68, 1 o217
a=11.421(6)Å b=7.381(4)Å c=19.700(11)Å
α=90.00° β=91.832(6)° γ=90.00°
C22H18.5NO4S
C22H18.5NO4S
The Journal of organic chemistry (2017)
a=13.032(2)Å b=5.5995(10)Å c=13.2174(17)Å
α=90.00° β=99.231(14)° γ=90.00°
C14H13CdNO7
C14H13CdNO7
Crystal Growth & Design (2012) 12, 9 4431
a=10.1876(4)Å b=7.0215(3)Å c=19.7798(7)Å
α=90.00° β=96.999(4)° γ=90.00°
C23H21CdN5O5,H2O
C23H21CdN5O5,H2O
Crystal Growth & Design (2012) 12, 9 4431
a=17.459(2)Å b=12.6894(18)Å c=10.8705(11)Å
α=90.00° β=90.00° γ=90.00°
C18H11N2O5Zn
C18H11N2O5Zn
Crystal Growth & Design (2012) 12, 9 4431
a=9.0309(10)Å b=16.6234(18)Å c=10.7100(12)Å
α=90.00° β=99.273(11)° γ=90.00°
C26H21N3O5Zn
C26H21N3O5Zn
Crystal Growth & Design (2012) 12, 9 4431
a=8.0033(5)Å b=20.0585(11)Å c=14.5833(9)Å
α=90.00° β=101.315(7)° γ=90.00°
C27H23CdN5O6,2(H2O)
C27H23CdN5O6,2(H2O)
Crystal Growth & Design (2012) 12, 9 4431
a=15.1589(9)Å b=8.7394(6)Å c=23.8358(17)Å
α=90.00° β=120.386(5)° γ=90.00°
C50H48NiO4P2
C50H48NiO4P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4552-4557
a=41.597(3)Å b=10.8709(8)Å c=21.9171(16)Å
α=90.00° β=118.4650(10)° γ=90.00°
C23H18BrN2NiP
C23H18BrN2NiP
Organometallics (2008) 27, 8 1924
a=18.8941(17)Å b=8.8776(8)Å c=11.9195(11)Å
α=90.00° β=90.00° γ=90.00°
C23H18ClN2NiP
C23H18ClN2NiP
Organometallics (2008) 27, 8 1924
a=18.7870(18)Å b=8.8927(9)Å c=11.8928(12)Å
α=90.00° β=90.00° γ=90.00°
C23H18ClN2PPd
C23H18ClN2PPd
Organometallics (2008) 27, 8 1924
a=18.8885(13)Å b=8.9493(7)Å c=11.9998(9)Å
α=90.00° β=90.00° γ=90.00°