Structures by: Karpinska J.
Total: 31
2,7-dioctyloxy-[1]benzothieno[3,2,b]benzothiophene
C30H40O2S2
Journal of Materials Chemistry C (2016) 4, 4863-4879
a=5.5225(4)Å b=8.0712(4)Å c=31.0578(15)Å
α=94.482(4)° β=92.994(5)° γ=105.696(5)°
C28H36O2S2
C28H36O2S2
Journal of Materials Chemistry C (2016) 4, 4863-4879
a=7.639(3)Å b=7.759(3)Å c=42.556(17)Å
α=90.00° β=90.00° γ=90.00°
C28H36O4S4
C28H36O4S4
Journal of Materials Chemistry C (2016) 4, 4863-4879
a=49.296(2)Å b=5.4166(3)Å c=10.2355(6)Å
α=90.00° β=96.310(5)° γ=90.00°
C30H30F10O2S2
C30H30F10O2S2
Journal of Materials Chemistry C (2016) 4, 4863-4879
a=23.0898(13)Å b=5.6492(3)Å c=11.3886(8)Å
α=90.00° β=93.482(5)° γ=90.00°
C14H8S2
C14H8S2
Journal of Materials Chemistry C (2015) 3, 674-685
a=11.8095(7)Å b=5.8538(3)Å c=7.9599(5)Å
α=90.00° β=105.990(6)° γ=90.00°
C28H14S4
C28H14S4
Journal of Materials Chemistry C (2015) 3, 674-685
a=6.0452(5)Å b=7.7010(7)Å c=43.405(5)Å
α=90.00° β=90.00° γ=90.00°
Methandrostenolone
C20H28O2
Acta Crystallographica Section E (2013) 69, 1 o60
a=28.317(2)Å b=9.4539(5)Å c=13.7684(10)Å
α=90.00° β=111.017(9)° γ=90.00°
Fenoxycarb
C17H19NO4
Acta Crystallographica Section E (2012) 68, 10 o2834-o2835
a=5.9035(3)Å b=7.5712(4)Å c=35.373(2)Å
α=85.618(5)° β=86.213(5)° γ=89.046(4)°
C21H32N2O
C21H32N2O
Crystal Growth & Design (2011) 11, 7 2829
a=19.4540(7)Å b=18.7009(8)Å c=10.8348(4)Å
α=90.00° β=90.00° γ=90.00°
C23H38N2O2
C23H38N2O2
Crystal Growth & Design (2011) 11, 7 2829
a=7.1392(5)Å b=10.9541(8)Å c=26.8891(16)Å
α=90.00° β=90.00° γ=90.00°
C25H40N2O5
C25H40N2O5
Crystal Growth & Design (2011) 11, 7 2829
a=10.3775(8)Å b=7.4347(6)Å c=15.5801(8)Å
α=90.00° β=91.895(6)° γ=90.00°
C24H40N2O2
C24H40N2O2
Crystal Growth & Design (2011) 11, 7 2829
a=24.545(1)Å b=7.2894(3)Å c=15.2500(8)Å
α=90.00° β=122.679(7)° γ=90.00°
C24H44N2O4
C24H44N2O4
Crystal Growth & Design (2011) 11, 7 2829
a=10.5093(3)Å b=7.2906(2)Å c=15.5622(5)Å
α=90.00° β=94.812(3)° γ=90.00°
C21H32N2O
C21H32N2O
Crystal Growth & Design (2011) 11, 7 2829
a=7.3164(4)Å b=21.562(2)Å c=24.0058(11)Å
α=90.00° β=90.00° γ=90.00°
C21H34N2O2
C21H34N2O2
Crystal Growth & Design (2011) 11, 7 2829
a=7.2098(5)Å b=10.4654(7)Å c=26.0313(13)Å
α=90.00° β=90.00° γ=90.00°
C25H42N2O2
C25H42N2O2
Crystal Growth & Design (2011) 11, 7 2829
a=25.321(2)Å b=7.421(2)Å c=15.393(2)Å
α=90.00° β=123.40° γ=90.00°
C22H37N2O2.5
C22H37N2O2.5
Crystal Growth & Design (2011) 11, 7 2829
a=7.3934(2)Å b=27.5812(6)Å c=10.5964(3)Å
α=90.00° β=109.234(3)° γ=90.00°
C21.5H32N2.5O1.5
C21.5H32N2.5O1.5
Crystal Growth & Design (2011) 11, 7 2829
a=7.5672(3)Å b=19.6475(9)Å c=26.3375(9)Å
α=90.00° β=90.00° γ=90.00°
C23.5H34.5N2.5O
C23.5H34.5N2.5O
Crystal Growth & Design (2011) 11, 7 2829
a=7.233(2)Å b=11.850(2)Å c=48.672(2)Å
α=90.00° β=90.00° γ=90.00°
2,7-dioctyloxy-[1]benzothieno[3,2,b]benzothiophene
C30H40O2S2
ACS applied materials & interfaces (2015) 7, 3 1868-1873
a=5.5225(4)Å b=8.0712(4)Å c=31.0578(15)Å
α=94.482(4)° β=92.994(5)° γ=105.696(5)°
C14H8Br2S2
C14H8Br2S2
Journal of Organic Chemistry (2013) 78, 7741-7748
a=21.9821(16)Å b=4.1296(3)Å c=14.4511(11)Å
α=90.00° β=103.816(8)° γ=90.00°
C10H6O2
C10H6O2
Crystal Growth & Design (2013) 13, 3 1122
a=8.1933(3)Å b=7.7393(3)Å c=11.4405(4)Å
α=90.00° β=94.486(3)° γ=90.00°
C24H36O4S2
C24H36O4S2
Crystal Growth & Design (2013) 13, 3 1122
a=6.9652(3)Å b=10.9689(3)Å c=31.2143(11)Å
α=90.00° β=90.00° γ=90.00°
C20H24O2
C20H24O2
Crystal Growth & Design (2013) 13, 3 1122
a=6.8664(3)Å b=20.9003(11)Å c=22.0448(8)Å
α=90.00° β=90.00° γ=90.00°
C23H30O3
C23H30O3
Crystal Growth & Design (2013) 13, 3 1122
a=6.8006(4)Å b=22.1731(9)Å c=7.3916(5)Å
α=90.00° β=117.031(7)° γ=90.00°
C25H36O3
C25H36O3
Crystal Growth & Design (2013) 13, 3 1122
a=12.3596(6)Å b=6.9442(3)Å c=13.9837(8)Å
α=90.00° β=111.000(6)° γ=90.00°
C22.5H36.5N2.5O2
C22.5H36.5N2.5O2
Crystal Growth & Design (2011) 11, 7 2829
a=10.4243(10)Å b=7.4432(5)Å c=27.018(2)Å
α=90.00° β=94.069(9)° γ=90.00°
C98H108N6Ni8O32
C98H108N6Ni8O32
Inorg. Chem. Front. (2014) 1, 6 487
a=13.291(2)Å b=13.838(2)Å c=16.545(4)Å
α=108.734(3)° β=105.788(3)° γ=101.737(2)°
C110H112N6Ni8O30
C110H112N6Ni8O30
Inorg. Chem. Front. (2014) 1, 6 487
a=13.259(2)Å b=28.761(5)Å c=15.273(3)Å
α=90.00° β=103.829(2)° γ=90.00°
Ni8,(C14H10NO2)6,(C7H4ClO)2,O2(CH3O)6,CH4O)2,H20)2
Ni8,(C14H10NO2)6,(C7H4ClO)2,O2(CH3O)6,CH4O)2,H20)2
Inorg. Chem. Front. (2014) 1, 6 487
a=13.372(10)Å b=14.701(11)Å c=15.110(11)Å
α=94.446(6)° β=108.768(13)° γ=104.964(10)°
[Ni5(aboH)6(abo)2].4MeOH.1CH2Cl2
[Ni5(aboH)6(abo)2].4MeOH.1CH2Cl2
Inorg. Chem. Front. (2014) 1, 6 487
a=12.8976(6)Å b=13.0924(6)Å c=16.4651(6)Å
α=98.686(3)° β=99.661(3)° γ=90.904(3)°