Structures by: Gilmour R.
Total: 22
C17H17FS
C17H17FS
Chem. Sci. (2015) 6, 6 3565
a=7.9685(7)Å b=11.0136(9)Å c=16.1416(14)Å
α=90.00° β=90.00° γ=90.00°
C8H8FNO3S
C8H8FNO3S
Chem. Sci. (2015) 6, 6 3565
a=20.3421(7)Å b=4.6595(2)Å c=9.8133(4)Å
α=90.00° β=90.00° γ=90.00°
C17H17FOS
C17H17FOS
Chem. Sci. (2015) 6, 6 3565
a=9.4841(3)Å b=9.9993(3)Å c=14.7157(5)Å
α=90° β=90° γ=90°
C17H17FO2S
C17H17FO2S
Chem. Sci. (2015) 6, 6 3565
a=14.6630(3)Å b=9.5972(3)Å c=10.7876(4)Å
α=90° β=109.646(2)° γ=90°
C8H8FNO4S
C8H8FNO4S
Chem. Sci. (2015) 6, 6 3565
a=7.2161(3)Å b=7.3574(3)Å c=9.1736(4)Å
α=86.0450(12)° β=76.9930(12)° γ=78.2660(12)°
(1S,2R,3S,5Z,7S,9R,10R,11Z,14S)-3-(Benzyloxy)-7- dimethyl(phenyl)silyl-cladiella-5(6),11(12)-diene-(E)-semicarbazide
C32H41N3O3Si
Chemical communications (Cambridge, England) (2007) 38 3954-3956
a=15.630(5)Å b=6.649(5)Å c=15.862(5)Å
α=90.000° β=117.866(5)° γ=90.000°
(S)-1-(methylaminocarbonyl)-3-phenylpropanaminium chloride
C10H15N2O,Cl
Acta Crystallographica Section C (2008) 64, 1 o10-o14
a=4.9758(7)Å b=8.6213(13)Å c=25.521(4)Å
α=90.00° β=90.00° γ=90.00°
(R)-5-benzyl-2,2,3-trimethyl-4-oxoimidazolidin-1-ium chloride
C13H19N2O,Cl
Acta Crystallographica Section C (2008) 64, 1 o10-o14
a=7.1167(14)Å b=19.237(4)Å c=30.370(6)Å
α=90.00° β=90.00° γ=90.00°
(S)-5-benzyl-2,2,3-trimethyl-4-oxoimidazolidin-1-ium chloride
C13H19N2O,Cl
Acta Crystallographica Section C (2008) 64, 1 o10-o14
a=7.1230(10)Å b=19.232(3)Å c=30.384(4)Å
α=90.00° β=90.00° γ=90.00°
R enantiomer
C13H19N2O,Cl,H2O
Acta Crystallographica Section C (2008) 64, 1 o10-o14
a=9.6320(19)Å b=7.0446(14)Å c=11.093(2)Å
α=90.00° β=105.82(3)° γ=90.00°
S enantiomer
C13H19N2O,Cl,H2O
Acta Crystallographica Section C (2008) 64, 1 o10-o14
a=9.6425(14)Å b=7.0517(10)Å c=11.0895(16)Å
α=90.00° β=105.796(2)° γ=90.00°
C7H7F2I
C7H7F2I
The Journal of organic chemistry (2017) 82, 22 11792-11798
a=17.9542(8)Å b=11.5049(5)Å c=7.3428(3)Å
α=90° β=90° γ=90°
C22H24N2O7
C22H24N2O7
The Journal of organic chemistry (2015) 80, 24 12058-12075
a=5.8916(2)Å b=9.3511(3)Å c=37.0887(11)Å
α=90° β=90° γ=90°
C20H22N4O5
C20H22N4O5
The Journal of organic chemistry (2015) 80, 24 12058-12075
a=10.7298(4)Å b=10.7298(4)Å c=35.040(3)Å
α=90° β=90° γ=90°
C17H16FNO
C17H16FNO
Organometallics (2010) 29, 20 4424
a=7.5353(2)Å b=7.8131(2)Å c=23.4370(10)Å
α=90.00° β=90.00° γ=90.00°
C24H21FN31,BF41
C24H21FN31,BF41
Organometallics (2010) 29, 20 4424
a=16.8056(8)Å b=6.9654(4)Å c=18.7706(9)Å
α=90.00° β=105.241(2)° γ=90.00°
2(C24H20AgClFN3),C5H12
2(C24H20AgClFN3),C5H12
Organometallics (2010) 29, 20 4424
a=9.6676(3)Å b=20.1778(5)Å c=27.1375(10)Å
α=90.00° β=90.00° γ=90.00°
C24H20AuClFN3
C24H20AuClFN3
Organometallics (2010) 29, 20 4424
a=9.8352(2)Å b=20.1882(4)Å c=27.0406(6)Å
α=90.00° β=90.00° γ=90.00°
C11H10O2
C11H10O2
Journal of the American Chemical Society (2015) 137, 35 11254-11257
a=6.8381(3)Å b=7.5909(3)Å c=8.7535(4)Å
α=79.408(2)° β=78.421(2)° γ=72.627(2)°
C10H14Br2O3
C10H14Br2O3
The Journal of organic chemistry (2015) 80, 24 12058-12075
a=6.1597(12)Å b=24.878(5)Å c=7.5576(15)Å
α=90° β=111.066(3)° γ=90°
C17.66667H18.33333AuCl2.33333FS
C17.66667H18.33333AuCl2.33333FS
Organometallics (2016) 35, 17 3040
a=8.0568(5)Å b=14.4365(8)Å c=24.0039(16)Å
α=90° β=99.640(3)° γ=90°
C34H34Ag2F14S2Sb2
C34H34Ag2F14S2Sb2
Organometallics (2016) 35, 17 3040
a=17.4030(7)Å b=14.0758(6)Å c=15.9506(6)Å
α=90° β=90° γ=90°