Structures by: Aguirre G.
Total: 20
Ethyl 4-chloro-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate
C12H14ClNO3
IUCrData (2019) 4, 1 x190016
a=5.7323(3)Å b=9.2537(5)Å c=21.6899(12)Å
α=90° β=91.168(5)° γ=90°
C28H24
C28H24
Physical Chemistry Chemical Physics (2008) 10, 19 2686-2694
a=8.2700(13)Å b=18.901(4)Å c=13.723(3)Å
α=90.00° β=103.554(15)° γ=90.00°
C28H23Cl
C28H23Cl
Physical Chemistry Chemical Physics (2008) 10, 19 2686-2694
a=8.084(3)Å b=15.976(5)Å c=32.417(7)Å
α=90.00° β=90.00° γ=90.00°
C29H23N
C29H23N
Physical Chemistry Chemical Physics (2008) 10, 19 2686-2694
a=8.3064(13)Å b=32.077(4)Å c=8.3998(16)Å
α=90.00° β=108.092(11)° γ=90.00°
C28H23F
C28H23F
Physical Chemistry Chemical Physics (2008) 10, 19 2686-2694
a=10.1807(7)Å b=12.6858(12)Å c=17.0404(15)Å
α=90.00° β=106.996(7)° γ=90.00°
Ethyl 2,4-dichloroquinoline-3-carboxylate
C12H9Cl2NO2
Acta Crystallographica Section E (2015) 71, 12 o939
a=8.5860(4)Å b=19.9082(11)Å c=7.1304(4)Å
α=90° β=100.2620(10)° γ=90°
(R)-(-)-[1-(1-Naphthyl)ethyl]salicylaldimine
C19H17NO
Acta Crystallographica Section E (2006) 62, 2 o390-o392
a=7.9887(11)Å b=8.0574(7)Å c=11.8420(11)Å
α=90.00° β=94.223(10)° γ=90.00°
2,6,2',6'-Tetrabromobiphenyl
C12H6Br4
Acta Crystallographica Section E (2006) 62, 2 o388-o389
a=10.615(3)Å b=9.8137(18)Å c=12.768(3)Å
α=90.00° β=90.00° γ=90.00°
Cis-(+-)-Phenyl[2,4,5-tri-2-pyridyl-4,5-dihydroimidazol-1-yl]methanone
C25H19N5O
Acta Crystallographica Section E (2007) 63, 7 o3126-o3127
a=8.004(3)Å b=10.085(4)Å c=13.432(4)Å
α=108.65(4)° β=93.56(3)° γ=99.84(4)°
<i>N</i>-(2-Hydroxyethyl)-2-[3-(<i>p</i>-tolyl)triazen-1-yl]benzamide
C16H18N4O2
Acta Crystallographica Section E (2009) 65, 5 o990-o991
a=16.846(2)Å b=12.2053(17)Å c=7.4302(11)Å
α=90.00° β=93.212(13)° γ=90.00°
Benzene-1,3,5-triyl tris(methanesulfonate)
C9H12O9S3
Acta Crystallographica Section E (2010) 66, 4 o739
a=8.7810(5)Å b=17.0053(9)Å c=9.7746(7)Å
α=90.00° β=100.595(5)° γ=90.00°
1-Benzyl-4-(naphthalen-1-yl)-1<i>H</i>-1,2,3-triazole
C19H15N3
Acta Crystallographica Section E (2011) 67, 7 o1856
a=9.896(2)Å b=11.038(3)Å c=14.136(4)Å
α=90.00° β=102.701(13)° γ=90.00°
1,3,5-Tris(pyridin-3-yl)-2,4-diazapenta-1,4-diene
C18H15N5
Acta Crystallographica Section E (2012) 68, 3 o746
a=5.7174(11)Å b=8.0934(10)Å c=16.972(4)Å
α=90.00° β=99.690(18)° γ=90.00°
(2-<i>tert</i>-Butyl-5-hydroxymethyl-1,3-dioxan-5-yl)methanol
C10H20O4
Acta Crystallographica Section E (2012) 68, 7 o2049
a=5.8337(10)Å b=6.1408(9)Å c=17.941(3)Å
α=81.468(12)° β=87.335(14)° γ=62.606(13)°
2,3,4,5,6-Pentafluoro-<i>trans</i>-cinnamic acid
C9H3F5O2
Acta Crystallographica Section E (2013) 69, 10 o1519
a=4.3198(9)Å b=7.4921(17)Å c=13.225(3)Å
α=93.612(12)° β=93.912(12)° γ=103.769(12)°
4-Hydroxy-6-methylpyridin-2(1<i>H</i>)-one
C6H7NO2
Acta Crystallographica Section E (2013) 69, 10 o1534
a=4.7082(5)Å b=12.2988(8)Å c=10.0418(7)Å
α=90.00° β=91.303(7)° γ=90.00°
2,4,5-Tris(pyridin-4-yl)-4,5-dihydro-1,3-oxazole
C18H14N4O
Acta Crystallographica Section E (2012) 68, 6 o1873
a=15.9777(13)Å b=11.4504(9)Å c=7.7573(6)Å
α=90.00° β=90.00° γ=90.00°
C38H36N10Ni2O20.75S2
C38H36N10Ni2O20.75S2
Inorganic Chemistry (2000) 39, 5400-5403
a=15.444(7)Å b=15.720(11)Å c=23.188(11)Å
α=82.23(5)° β=82.72(4)° γ=66.96(5)°
C36H33Cu2N10O21S3
C36H33Cu2N10O21S3
Inorganic Chemistry (2000) 39, 5400-5403
a=12.392(2)Å b=25.242(2)Å c=15.0499(12)Å
α=90.00° β=95.930(9)° γ=90.00°
C44H36F12N12O12S4Zn2
C44H36F12N12O12S4Zn2
Inorganic Chemistry (2000) 39, 5400-5403
a=12.208(11)Å b=37.670(22)Å c=13.308(12)Å
α=90.00° β=113.03(6)° γ=90.00°