Structures by: Peng B.
Total: 29
C17H18F2O2S
C17H18F2O2S
Chemical Science (2020) 11, 11 3048-3053
a=8.497(3)Å b=13.357(5)Å c=13.775(5)Å
α=90.00° β=85.689(14)° γ=90.00°
C33H29ClF4O4S2
C33H29ClF4O4S2
Chemical Science (2020) 11, 11 3048-3053
a=10.2309(5)Å b=13.2445(5)Å c=13.5012(6)Å
α=66.7990(10)° β=70.3300(10)° γ=75.6270(10)°
C23H24N2O4S2
C23H24N2O4S2
Organic Chemistry Frontiers (2018) 5, 11 1756
a=12.143(3)Å b=10.204(2)Å c=18.499(4)Å
α=90.00° β=94.972(12)° γ=90.00°
C21H22N2O2S2
C21H22N2O2S2
Organic Chemistry Frontiers (2018) 5, 11 1756
a=9.0286(6)Å b=24.0830(16)Å c=10.3285(7)Å
α=90.00° β=114.965(3)° γ=90.00°
C19H13F3O4S2
C19H13F3O4S2
Organic letters (2017) 19, 4 838-841
a=9.2490(2)Å b=10.7437(3)Å c=19.2145(4)Å
α=90.00° β=95.804(2)° γ=90.00°
C25H19F3O4S2
C25H19F3O4S2
Organic letters (2017) 19, 4 838-841
a=9.6162(5)Å b=20.0202(9)Å c=12.4958(6)Å
α=90.00° β=96.703(3)° γ=90.00°
C33H40O2S2Si2
C33H40O2S2Si2
Organic letters (2007) 9, 9 1619-1622
a=12.45(4)Å b=12.94(4)Å c=22.63(7)Å
α=80.74(5)° β=86.74(5)° γ=79.99(6)°
Triphenylsulfonium trifluoromethanesulfonate
C19H15F3O3S2
Org. Biomol. Chem. (2017)
a=8.7640(8)Å b=10.0110(8)Å c=11.2134(10)Å
α=99.004(4)° β=91.663(5)° γ=98.870(4)°
Bis(4-methoxyphenyl)(phenyl)sulfonium trifluoromethanesulfonate
C21H19F3O5S2
Org. Biomol. Chem. (2017)
a=8.9672(3)Å b=22.0738(6)Å c=11.2978(3)Å
α=90.00° β=99.418(2)° γ=90.00°
C12H14Cl3NO
C12H14Cl3NO
Chemical Communications (2019)
a=10.103(2)Å b=15.864(4)Å c=16.920(4)Å
α=90.00° β=90.00° γ=90.00°
C17H17Cl4NOS
C17H17Cl4NOS
Chemical Communications (2019)
a=9.1331(4)Å b=10.0289(5)Å c=40.907(2)Å
α=90.00° β=90.00° γ=90.00°
C30H20N4O12Zn2
C30H20N4O12Zn2
Journal of Materials Chemistry B (2019) 7, 14 2252
a=24.696(2)Å b=8.3538(6)Å c=16.7962(14)Å
α=90° β=125.219(2)° γ=90°
C33H23NOS
C33H23NOS
Chem.Commun. (2014) 50, 7374
a=23.642(3)Å b=5.7597(6)Å c=19.018(3)Å
α=90.00° β=105.496(4)° γ=90.00°
C33H24NOS,Cl,2(C4H8O)
C33H24NOS,Cl,2(C4H8O)
Chem.Commun. (2014) 50, 7374
a=25.4332(6)Å b=13.2344(3)Å c=10.6949(3)Å
α=90.00° β=96.568(2)° γ=90.00°
C33H24NOS,Cl
C33H24NOS,Cl
Chem.Commun. (2014) 50, 7374
a=21.1014(11)Å b=9.2666(6)Å c=13.5115(7)Å
α=90.00° β=100.0620(10)° γ=90.00°
C10H11Cl2N5OSZn
C10H11Cl2N5OSZn
RSC Adv. (2016)
a=15.220(3)Å b=6.8071(14)Å c=15.097(3)Å
α=90.00° β=115.90(3)° γ=90.00°
C11H13Cl2N5OSZn
C11H13Cl2N5OSZn
RSC Adv. (2016)
a=11.624(2)Å b=11.064(2)Å c=12.437(3)Å
α=90.00° β=100.48(3)° γ=90.00°
C9H11Cl2N5O2SZn
C9H11Cl2N5O2SZn
RSC Adv. (2016)
a=7.8176(16)Å b=10.961(2)Å c=17.170(3)Å
α=90.00° β=92.17(3)° γ=90.00°
2(C14H12O3),3(C12H12N2)
2(C14H12O3),3(C12H12N2)
Acta Crystallographica Section B (2019) 75, 6
a=8.0448(11)Å b=9.9408(14)Å c=17.371(3)Å
α=104.203(2)° β=90.628(3)° γ=91.751(4)°
C14H12O3,2(C12H10N2)
C14H12O3,2(C12H10N2)
Acta Crystallographica Section B (2019) 75, 6
a=9.718(3)Å b=12.072(4)Å c=15.426(5)Å
α=72.697(4)° β=72.681(5)° γ=67.465(6)°
C14H12O3,1.5(C12H10N2),CH4O
C14H12O3,1.5(C12H10N2),CH4O
Acta Crystallographica Section B (2019) 75, 6
a=11.765(3)Å b=11.892(3)Å c=12.314(3)Å
α=95.213(7)° β=111.706(6)° γ=114.134(6)°
C14H12O3,2(C6H5N)
C14H12O3,2(C6H5N)
Acta Crystallographica Section B (2019) 75, 6
a=24.4184(16)Å b=6.5303(4)Å c=12.7495(8)Å
α=90° β=90.172(4)° γ=90°
2(C14H12O3),3(C12H10N2),C3H6O
2(C14H12O3),3(C12H10N2),C3H6O
Acta Crystallographica Section B (2019) 75, 6
a=12.215(3)Å b=15.890(4)Å c=17.769(5)Å
α=114.901(6)° β=92.443(7)° γ=111.284(6)°
C14H12O3,2(C10H8N4)
C14H12O3,2(C10H8N4)
Acta Crystallographica Section B (2019) 75, 6
a=17.606(6)Å b=7.969(3)Å c=42.568(14)Å
α=90° β=97.006(7)° γ=90°
C12H10ClN2O5S,C12H12N7
C12H10ClN2O5S,C12H12N7
Acta Crystallographica Section B (2018) 74, 6
a=7.522(5)Å b=8.110(5)Å c=20.892(14)Å
α=92.574(16)° β=98.836(17)° γ=103.844(16)°
Guanidinium L-glutamate
CH6N3,C5H8NO4
Acta Crystallographica Section E (2010) 66, 10 o2679
a=8.7793(7)Å b=10.8729(10)Å c=10.0801(9)Å
α=90.00° β=104.5520(10)° γ=90.00°
2-[4-(Azidomethyl)phenyl]benzonitrile
C14H10N4
Acta Crystallographica Section E (2012) 68, 7 o2297
a=8.0763(16)Å b=8.2183(16)Å c=10.116(2)Å
α=76.22(3)° β=69.36(3)° γ=85.94(3)°
C18H18.5BrINO
C18H18.5BrINO
Journal of the American Chemical Society (2020)
a=9.6828(8)Å b=18.9012(19)Å c=20.5148(15)Å
α=90.00° β=90.00° γ=90.00°
C14H12O3,2(C12H10N2)
C14H12O3,2(C12H10N2)
Acta Crystallographica Section B (2019) 75, 6
a=8.9669(16)Å b=36.365(6)Å c=9.6042(19)Å
α=90° β=94.898(6)° γ=90°