Structures by: Robert A.
Total: 24
C102H84O24,2.5(CHCl3)
C102H84O24,2.5(CHCl3)
Chemical science (2018) 9, 48 8930-8936
a=15.6031(9)Å b=23.6859(13)Å c=26.9809(15)Å
α=84.266(2)° β=75.642(3)° γ=75.481(3)°
C3 cyclo-tris-[5]helicene
2(C102H84O24),8(C6H12)
Chemical science (2018) 9, 48 8930-8936
a=19.450(2)Å b=33.881(4)Å c=34.509(4)Å
α=90° β=103.592(5)° γ=90°
C14H22O4
C14H22O4
Org. Biomol. Chem. (2003) 1, 16 2859-2864
a=21.864(9)Å b=6.091(3)Å c=20.852(9)Å
α=90.00° β=109.83(3)° γ=90.00°
Tetra-3,6-phenanthrylene-octacarboxylate
C80H64O16,CHCl3,CH4O
Chem. Commun. (2017)
a=14.0409(16)Å b=15.132(2)Å c=19.481(2)Å
α=111.079(8)° β=92.542(6)° γ=114.545(5)°
C68H64O16,2(CHCl3)
C68H64O16,2(CHCl3)
Chem. Commun. (2017)
a=13.6192(12)Å b=13.9816(12)Å c=19.4394(16)Å
α=84.693(4)° β=87.138(4)° γ=66.145(4)°
Propellicene-octacarboxylate
3(C68H56O16),1.65(CHCl3)
Chem. Commun. (2017)
a=19.3857(9)Å b=34.8893(17)Å c=29.1718(14)Å
α=90° β=101.784(2)° γ=90°
1,4-(bis 1,4-dithiafulven-6-yl)benzene cyclophane
C28H36S6
Journal of the Chemical Society, Perkin Transactions 1 (2000) 16 2719
a=10.510(2)Å b=13.225(3)Å c=22.293(5)Å
α=88.29(3)° β=89.88(3)° γ=72.94(3)°
C62H69Br6Cl12N9Pd3
C62H69Br6Cl12N9Pd3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 24 11129-11136
a=9.3316(3)Å b=16.9562(5)Å c=25.8379(5)Å
α=72.281(2)° β=80.109(2)° γ=88.820(3)°
C27H37Br2N5Pd
C27H37Br2N5Pd
Dalton transactions (Cambridge, England : 2003) (2015) 44, 24 11129-11136
a=8.90910(10)Å b=30.6079(4)Å c=10.68450(10)Å
α=90° β=90° γ=90°
C26H35Br2N5O2Pd
C26H35Br2N5O2Pd
Dalton transactions (Cambridge, England : 2003) (2015) 44, 24 11129-11136
a=9.10290(10)Å b=30.3010(4)Å c=10.33980(10)Å
α=90° β=90° γ=90°
C28H31Br2N5Pd,C1H2Cl2
C28H31Br2N5Pd,C1H2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 24 11129-11136
a=8.9759(2)Å b=29.9396(6)Å c=11.4183(3)Å
α=90.0° β=90.0° γ=90.0°
C20H23Br2N3Pd
C20H23Br2N3Pd
Dalton transactions (Cambridge, England : 2003) (2015) 44, 24 11129-11136
a=27.3117(2)Å b=9.98140(10)Å c=16.12290(10)Å
α=90° β=96.5170(10)° γ=90°
C50H56Br4N10Pd2
C50H56Br4N10Pd2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 24 11129-11136
a=12.2308(5)Å b=12.6784(4)Å c=20.4542(5)Å
α=75.175(2)° β=85.812(3)° γ=81.398(3)°
(<i>Z</i>)-3-Methyl-2-{(<i>E</i>)-[(1<i>R</i>,4<i>R</i>)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene]hydrazinylidene}thiazolidin-4-one
C14H21N3OS
Acta Crystallographica Section C (2018) 74, 12
a=7.1606(4)Å b=7.2405(3)Å c=28.2842(14)Å
α=90° β=90° γ=90°
(2<i>Z</i>,5<i>Z</i>)-5-[(Dimethylamino)methylidene]-2-{(<i>E</i>)-[(1<i>R</i>,4<i>R</i>)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene]hydrazinylidene}thiazolidin-4-one
C16H24N4OS
Acta Crystallographica Section C (2018) 74, 12
a=11.4988(8)Å b=13.5379(11)Å c=22.3107(16)Å
α=90° β=90° γ=90°
2-(4-chlorophenyl)-2-(N-acetylthiocarbamato)-ethanoic acid acetonitrile (1:1)
C11H10ClNO4S,C2H3N
Acta Crystallographica Section C (1997) 53, 11 1677-1679
a=34.050(5)Å b=11.300(3)Å c=8.347(2)Å
α=90.00° β=90.00° γ=90.00°
C58H34N10O3S6
C58H34N10O3S6
Acta Crystallographica Section C (1993) 49, 6 1189-1192
a=10.500(2)Å b=11.110(3)Å c=12.776(2)Å
α=72.66(3)° β=72.12(2)° γ=73.40(3)°
1,2-Bis(5-methyl-4-methylthio-1,3-dithiolium-2-ylidene)-1,2-diphenylethane Triiodide
C24H22S62,2I31
Acta Crystallographica Section C (1998) 54, 5 679-681
a=7.655(2)Å b=10.867(2)Å c=12.082(2)Å
α=103.44(2)° β=102.75(2)° γ=105.89(2)°
3-(4-chlorophenyl)-2-cyano-2,3-epoxypropanamide
C10H7ClN2O2
Acta Crystallographica Section C (2000) 56, 9 1164-1167
a=4.9992(8)Å b=12.694(3)Å c=16.442(3)Å
α=90.00° β=93.540(10)° γ=90.00°
3-bromo-2-cyano-3-(4-methylphenyl)-2-hydroxypropanamide
C11H11BrN2O2
Acta Crystallographica Section C (2000) 56, 9 1164-1167
a=5.934(3)Å b=33.653(6)Å c=6.1770(10)Å
α=90.00° β=107.12(3)° γ=90.00°
3-bromo-3-(4-metylphenyl)-2-oxopropanamide
C10H10BrNO2
Acta Crystallographica Section C (2000) 56, 9 1164-1167
a=22.614(5)Å b=10.257(2)Å c=10.099(2)Å
α=90.00° β=114.32(3)° γ=90.00°
3-chloro-3-phenyl-2,2-dihydroxypropanamide
C9H10ClNO3
Acta Crystallographica Section C (2000) 56, 9 1164-1167
a=5.5260(10)Å b=29.989(6)Å c=5.9970(10)Å
α=90.00° β=107.96(3)° γ=90.00°
C33H28O6S3,2.5(C2H6O)
C33H28O6S3,2.5(C2H6O)
Journal of the American Chemical Society (2005)
a=13.7443(2)Å b=13.7443(2)Å c=60.7777(2)Å
α=90.00° β=90.00° γ=120.00°
Bis(4-methoxylphenyl)-1,2-bis(5-methyl-4-methylthio-1,3-dithiolium-2-ylidene) ethane Perchlorate
C26H26O2S62,2ClO41
Acta Crystallographica Section C (1998) 54, 5 679-681
a=11.087(5)Å b=10.4329(10)Å c=14.325(9)Å
α=90.00° β=104.32(2)° γ=90.00°