Structures by: An C.
Total: 14
C44H52N4S4
C44H52N4S4
Organic Chemistry Frontiers (2017) 4, 1 18
a=9.3265(10)Å b=9.7095(9)Å c=23.593(2)Å
α=78.225(8)° β=84.998(8)° γ=75.520(8)°
Dibromo Dithieno[2,3-d;2?,3?-d]benzo[2,1-b:3,4-b']dithiophene
C38H52Br2S4
Polym. Chem. (2016) 7, 8 1545
a=22.597(2)Å b=8.0328(6)Å c=20.9789(19)Å
α=90° β=98.073(5)° γ=90°
C44H34Co2N8O14S2,C28H32CoN8O2,7(H2O)
C44H34Co2N8O14S2,C28H32CoN8O2,7(H2O)
CrystEngComm (2018) 20, 38 5833
a=9.884(5)Å b=10.055(5)Å c=21.401(10)Å
α=93.574(8)° β=91.624(8)° γ=112.313(8)°
C23H24N4NiO6,H2O
C23H24N4NiO6,H2O
CrystEngComm (2018) 20, 38 5833
a=10.0679(6)Å b=11.2018(7)Å c=11.3853(7)Å
α=103.5140(10)° β=107.5220(10)° γ=95.5320(10)°
C42H36N8NiO6S,4(H2O)
C42H36N8NiO6S,4(H2O)
CrystEngComm (2018) 20, 38 5833
a=8.1354(17)Å b=16.294(3)Å c=16.793(3)Å
α=108.688(4)° β=90.416(4)° γ=94.180(4)°
C23H20N4NiO7,2(H2O)
C23H20N4NiO7,2(H2O)
CrystEngComm (2018) 20, 38 5833
a=23.542(13)Å b=10.509(6)Å c=10.273(6)Å
α=90° β=104.604(8)° γ=90°
Poly[(μ-benzene-1,2-dicarboxylato-κ^3^<i>O</i>^1^,<i>O</i>^1^:<i>O</i>^3^){μ-1,2-bis[(1<i>H</i>-imidazol-1-yl)methyl]benzene-κ^2^<i>N</i>^3^:<i>N</i>^3'^}cobalt(II)]
C22H18CoN4O4
Acta Crystallographica Section C (2016) 72, 11 890-894
a=12.4659(15)Å b=14.4336(17)Å c=11.8490(15)Å
α=90° β=115.366(2)° γ=90°
Bis(μ-4,4-oxydibenzoato)-κ^3^<i>O</i>,<i>O</i>':<i>O</i>'';κ^3^<i>O</i>'':<i>O</i>,<i>O</i>'-bis[(4'-phenyl-2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')cobalt(II)]
C70H46Co2N6O10
Acta Crystallographica Section C (2016) 72, 5 451-455
a=9.710(9)Å b=10.891(12)Å c=15.546(16)Å
α=77.129(15)° β=74.474(15)° γ=65.034(15)°
C13H11N15O18
C13H11N15O18
Acta Crystallographica Section B (2018) 74, 4
a=9.6268(12)Å b=19.292(2)Å c=24.606(3)Å
α=90.00° β=90.00° γ=90.00°
2,6-Bis(1-isopropyl-5-phenyl-1H-pyrazol-3-yl)pyridine
C29H29N5
Acta Crystallographica Section E (2008) 64, 1 o226-o226
a=9.973(3)Å b=10.172(3)Å c=14.014(4)Å
α=110.940(4)° β=106.494(4)° γ=94.583(4)°
C52H54N8Si2
C52H54N8Si2
Crystal Growth & Design (2015) 15, 11 5240
a=8.2898(8)Å b=9.0365(8)Å c=15.8931(16)Å
α=84.845(8)° β=84.909(8)° γ=74.567(8)°
C40H48N6SSi2,CH2Cl2
C40H48N6SSi2,CH2Cl2
Crystal Growth & Design (2015) 15, 11 5240
a=8.0609(6)Å b=16.2948(11)Å c=17.4620(12)Å
α=70.798(5)° β=85.053(6)° γ=82.202(6)°
C40H48N4SSi2
C40H48N4SSi2
Crystal Growth & Design (2015) 15, 4 1934
a=7.8178(7)Å b=14.4719(12)Å c=18.6562(16)Å
α=67.602(6)° β=78.490(7)° γ=82.794(7)°
C14H30BNO3S
C14H30BNO3S
Journal of the American Chemical Society (2008) 130, 6910-6911
a=15.674(1)Å b=17.967(1)Å c=6.3228(4)Å
α=90° β=90° γ=90°