Structures by: Hou B.
Total: 32
C15H21NO3
C15H21NO3
Journal of Natural Products (2018)
a=7.9580(5)Å b=9.8360(6)Å c=17.1200(11)Å
α=90.00° β=90.00° γ=90.00°
C16H23NO3
C16H23NO3
Journal of Natural Products (2018)
a=8.1168(3)Å b=9.4717(3)Å c=9.3676(3)Å
α=90.00° β=98.3700(10)° γ=90.00°
C17H25NO5
C17H25NO5
Journal of Natural Products (2018)
a=9.8684(8)Å b=9.9030(8)Å c=17.2493(14)Å
α=90.00° β=90.00° γ=90.00°
C40H68Ca2N16O24S4
C40H68Ca2N16O24S4
Organic Process Research & Development (2016) 20, 4 780
a=13.850(3)Å b=15.604(3)Å c=14.083(3)Å
α=90° β=90.44(3)° γ=90°
C20H26N2O2
C20H26N2O2
Journal of natural products (2016) 79, 9 2158-2166
a=8.9399(2)Å b=12.3247(2)Å c=15.5926(3)Å
α=90.00° β=90.00° γ=90.00°
C38H42N6O4,0.5(C2H3N),0.5(H2O)
C38H42N6O4,0.5(C2H3N),0.5(H2O)
Journal of Natural Products (2017)
a=10.7266(2)Å b=15.3359(3)Å c=22.6051(4)Å
α=77.6050(10)° β=80.4720(10)° γ=76.4160(10)°
C38H42N6O4
C38H42N6O4
Journal of Natural Products (2017)
a=22.1604(8)Å b=15.5985(6)Å c=11.4109(4)Å
α=90.00° β=120.9440(10)° γ=90.00°
C8H7NaO4
C8H7NaO4
Industrial & Engineering Chemistry Research (2015) 54, 13 3438
a=14.344(3)Å b=10.452(2)Å c=12.188(2)Å
α=90.00° β=114.49(3)° γ=90.00°
C8H9NaO5
C8H9NaO5
Industrial & Engineering Chemistry Research (2015) 54, 13 3438
a=8.7495(17)Å b=9.901(2)Å c=11.930(2)Å
α=78.31(3)° β=73.72(3)° γ=77.59(3)°
C3H4O4,C7H6O3
C3H4O4,C7H6O3
CrystEngComm (2020)
a=5.7358(2)Å b=7.1947(2)Å c=13.6224(4)Å
α=102.176(2)° β=92.789(2)° γ=108.166(3)°
Ciclesonide cyclohexane solvate
C35H50O7
RSC Adv. (2016)
a=14.955(3)Å b=32.318(7)Å c=6.8184(14)Å
α=90.00° β=90.00° γ=90.00°
Ciclesonide methanol solvate
C33H48O8
RSC Adv. (2016)
a=11.0007(11)Å b=11.0007(11)Å c=25.559(4)Å
α=90.00° β=90.00° γ=90.00°
Sinensine G
C30H48O3,CH4O
RSC Adv. (2015)
a=6.2648(3)Å b=33.5254(16)Å c=6.9559(3)Å
α=90.00° β=107.704(2)° γ=90.00°
C27H38O6,H2O
C27H38O6,H2O
RSC Adv. (2015)
a=8.1696(8)Å b=11.5686(9)Å c=13.0762(8)Å
α=89.962(4)° β=89.807(2)° γ=87.127(4)°
C30H8F10N6O6
C30H8F10N6O6
Chem.Commun. (2012) 48, 11458
a=12.587(3)Å b=18.349(4)Å c=13.403(3)Å
α=90.00° β=106.57(3)° γ=90.00°
C30H18N6O6
C30H18N6O6
Chem.Commun. (2012) 48, 11458
a=35.328(5)Å b=35.328(5)Å c=12.311(3)Å
α=90.00° β=90.00° γ=120.00°
C30H18N6O6,C8H20N,H2O,Cl
C30H18N6O6,C8H20N,H2O,Cl
Chem.Commun. (2012) 48, 11458
a=12.102(2)Å b=12.290(3)Å c=13.841(3)Å
α=66.29(3)° β=76.08(3)° γ=86.19(3)°
C16H25NO4
C16H25NO4
Journal of Natural Products (2018)
a=9.1164(3)Å b=10.3428(3)Å c=15.9959(5)Å
α=90.00° β=90.00° γ=90.00°
4-(2-Fluorobenzylideneamino)-3-(1,2,4-triazol-4-ylmethyl)-1H-1,2,4-triazole- 5(4H)-thione
C12H10FN7S
Acta Crystallographica Section E (2005) 61, 7 o2058-o2060
a=11.0071(17)Å b=7.9150(12)Å c=16.645(3)Å
α=90.00° β=104.823(3)° γ=90.00°
2-(Benzotriazol-1-yl)-2-(α-hydroxybenzyl)-N-phenylthioacrylamide
C21H16N4OS
Acta Crystallographica Section E (2005) 61, 2 o208-o209
a=19.089(3)Å b=8.4715(11)Å c=23.161(3)Å
α=90.00° β=90.315(2)° γ=90.00°
4-[3-(1,2,4-Triazol-1-yl)propionyl]phenyl 4-fluorobenzoate
C18H14FN3O3
Acta Crystallographica Section E (2005) 61, 6 o1788-o1789
a=5.8352(11)Å b=8.0741(14)Å c=34.311(7)Å
α=90.00° β=90.00° γ=90.00°
4-(2-Hydroxybenzylideneamino)-3-(1H-1,2,4-yriazol-1-ylmethyl)-1H-1,2,4- triazole-5(4H)-thione
C12H11N7OS
Acta Crystallographica Section E (2005) 61, 10 o3455-o3456
a=8.3335(9)Å b=14.9777(16)Å c=11.4724(12)Å
α=90.00° β=107.990(2)° γ=90.00°
Catena-Poly[[[tetra-μ~2~-aqua-heptaaqua(μ~2~-benzene-1,3,5-tricarboxylato)- μ~3~-hydroxido-trinickel(II)sodium]-μ~4~-benzene-1,3,5-tricarboxylato] sesquihydrate]
C18H29NaNi3O24,1.5H2O
Acta Crystallographica Section E (2007) 63, 7 m1921-m1922
a=18.842(5)Å b=14.557(4)Å c=21.343(6)Å
α=90.00° β=90.00° γ=90.00°
2-[(2-Aminophenylimino)(phenyl)methyl]-4,6-dichlorophenol
C19H14Cl2N2O
Acta Crystallographica Section E (2007) 63, 10 o3944-o3944
a=8.9833(18)Å b=9.4191(19)Å c=11.361(2)Å
α=66.61(3)° β=72.87(3)° γ=72.38(3)°
Triaqua(benzene-1,2-dicarboxylato-κO)(1,10-phenanthroline-κ^2^N,N)zinc(II) monohydrate
C20H18N2O7Zn,H2O
Acta Crystallographica Section E (2007) 63, 4 m1114-m1115
a=7.5429(12)Å b=13.654(2)Å c=20.186(3)Å
α=90.00° β=97.395(3)° γ=90.00°
Cis-Dichloridobis(1,10-phenanthroline-κ^2^N,N)cadmium(II) hemihydrate
C24H16CdCl2N4,0.5H2O
Acta Crystallographica Section E (2007) 63, 4 m1050-m1051
a=15.604(2)Å b=17.189(3)Å c=17.640(3)Å
α=90.00° β=109.671(3)° γ=90.00°
Bis(2,3,5-triphenyltetrazolium) tetrachloridocadmate(II)
2(C19H15N4),CdCl42
Acta Crystallographica Section E (2007) 63, 6 m1583-m1583
a=12.207(2)Å b=15.254(3)Å c=20.132(4)Å
α=90.00° β=90.73(3)° γ=90.00°
Dichloridobis[N-(2-pyridylmethyl)benzamide-κ^2^N,O]cadmium(II)
C26H24CdCl2N4O2
Acta Crystallographica Section E (2007) 63, 8 m2058-m2058
a=11.800(2)Å b=8.5536(17)Å c=12.909(3)Å
α=90.00° β=105.60(3)° γ=90.00°
C23H18MnO7P0.5
C23H18MnO7P0.5
Journal of the American Chemical Society (2017) 139, 38 13476-13482
a=27.1819(9)Å b=27.1819(9)Å c=22.9588(9)Å
α=90° β=90° γ=120°
C23H12F6MnO7P0.5
C23H12F6MnO7P0.5
Journal of the American Chemical Society (2017) 139, 38 13476-13482
a=27.0514(3)Å b=27.0514(3)Å c=23.2766(5)Å
α=90° β=90° γ=120°
C37H26Cl2N6O9
C37H26Cl2N6O9
Journal of Organic Chemistry (2007) 72, 5218-5226
a=11.783(2)Å b=16.808(3)Å c=18.441(4)Å
α=90.00° β=93.81(3)° γ=90.00°
C48H50N8O14
C48H50N8O14
Journal of Organic Chemistry (2007) 72, 5218-5226
a=24.154(5)Å b=13.507(3)Å c=18.307(4)Å
α=90.00° β=119.35(3)° γ=90.00°