Structures by: Glöcklhofer F.
Total: 24
<i>cis</i>,<i>trans</i>,<i>cis</i>-1,2,3,4-Tetrakis[2-(ethylsulfanyl)phenyl]cyclobutane
C36H40S4
IUCrData (2016) 1, 1 x152426
a=11.2972(8)Å b=13.0708(10)Å c=21.3833(17)Å
α=90° β=98.400(2)° γ=90°
?
C28H46S2Si2
New Journal of Chemistry (2014) 38, 6 2229
a=26.9821(16)Å b=6.2025(3)Å c=18.9375(11)Å
α=90° β=103.184(2)° γ=90°
?
C28H46Se2Si2
New Journal of Chemistry (2014) 38, 6 2229
a=27.0042(5)Å b=6.2978(16)Å c=19.0383(12)Å
α=90° β=102.1861(14)° γ=90°
?
C28H46O4S2Si2
New Journal of Chemistry (2014) 38, 6 2229
a=10.4283(8)Å b=10.1568(9)Å c=16.2540(14)Å
α=90° β=100.454(3)° γ=90°
C26H10N4
C26H10N4
Journal of materials chemistry. C (2017) 5, 10 2603-2610
a=3.7327(4)Å b=11.2986(10)Å c=12.3560(13)Å
α=75.176(6)° β=87.062(7)° γ=81.316(6)°
?
C24H22N4S
Phys. Chem. Chem. Phys. (2017)
a=8.1093(2)Å b=9.6000(3)Å c=13.0873(4)Å
α=89.2148(13)° β=84.7426(12)° γ=86.5008(12)°
?
C24H22N4S
Phys. Chem. Chem. Phys. (2017)
a=8.8456(7)Å b=23.4528(18)Å c=10.1090(8)Å
α=90° β=104.403(2)° γ=90°
?
C24H22N4S
Phys. Chem. Chem. Phys. (2017)
a=20.8317(18)Å b=9.8784(9)Å c=20.8194(17)Å
α=90° β=105.837(4)° γ=90°
<i>trans</i>-1,4-Bis[(trimethylsilyl)oxy]cyclohexa-2,5-diene-1,4-dicarbonitrile
C14H22N2O2Si2
Acta Crystallographica Section E Structure Reports Online (2014) 70, 8 77
a=8.0770(5)Å b=11.2234(6)Å c=9.4377(6)Å
α=90° β=97.7087(19)° γ=90°
2,5-Diazido-1,4-phenylene diacetate
C10H8N6O4
Acta Crystallographica Section E (2014) 70, 7 39-42
a=5.4293(6)Å b=5.5678(6)Å c=10.4945(12)Å
α=101.508(3)° β=104.544(3)° γ=97.057(3)°
2,5-Diazido-1,4-phenylene dibutyrate
C14H16N6O4
Acta Crystallographica Section E (2014) 70, 7 39-42
a=11.5875(19)Å b=5.1485(8)Å c=14.327(2)Å
α=90° β=108.496(5)° γ=90°
C16H6N4O4
C16H6N4O4
ACS omega (2017) 2, 4 1594-1600
a=3.7419(4)Å b=8.4966(9)Å c=20.448(2)Å
α=90° β=90.597(3)° γ=90°
C15H6BrN3O4
C15H6BrN3O4
ACS omega (2017) 2, 4 1594-1600
a=7.4784(11)Å b=8.6549(12)Å c=20.629(3)Å
α=90° β=94.493(4)° γ=90°
?
C12H13N3S
Crystal Growth & Design (2014) 14, 3 1018
a=5.9338(2)Å b=7.3798(2)Å c=13.2891(4)Å
α=99.4247(11)° β=93.1907(12)° γ=92.2136(12)°
?
C13H15N3S
Crystal Growth & Design (2014) 14, 3 1018
a=17.6465(9)Å b=5.0684(3)Å c=14.7768(8)Å
α=90° β=112.225(2)° γ=90°
?
C12H13N3S
Crystal Growth & Design (2014) 14, 3 1018
a=7.1809(3)Å b=10.2986(5)Å c=15.7680(8)Å
α=90° β=90° γ=90°
?
C12H13N3Se
Crystal Growth & Design (2014) 14, 3 1018
a=5.71930(10)Å b=9.5627(2)Å c=20.9579(5)Å
α=90° β=90° γ=90°
?
C15H19N3S
Crystal Growth & Design (2014) 14, 3 1018
a=7.9302(11)Å b=17.223(2)Å c=10.8814(14)Å
α=90° β=94.771(7)° γ=90°
?
C13H15N3S
Crystal Growth & Design (2014) 14, 3 1018
a=4.7643(15)Å b=15.968(6)Å c=16.294(6)Å
α=90° β=90° γ=90°
?
C13H15N3S
Crystal Growth & Design (2014) 14, 3 1018
a=10.0699(6)Å b=10.4586(6)Å c=12.3674(7)Å
α=90° β=98.777(2)° γ=90°
C22H30O6
C22H30O6
The Journal of organic chemistry (2020)
a=6.3185(3)Å b=12.4574(4)Å c=13.2815(5)Å
α=90° β=102.049(2)° γ=90°
C20H28Br2O4
C20H28Br2O4
The Journal of organic chemistry (2020)
a=7.1153(3)Å b=14.0361(7)Å c=10.9661(5)Å
α=90° β=106.5764(13)° γ=90°
?
C12H13N3O2S
Crystal Growth & Design (2014) 14, 3 1018
a=12.7982(8)Å b=13.6159(8)Å c=7.1310(4)Å
α=90° β=90° γ=90°
?
C12H13N3O2S
Crystal Growth & Design (2014) 14, 3 1018
a=5.7944(6)Å b=23.318(2)Å c=9.1374(9)Å
α=90° β=97.601(4)° γ=90°