Structures by: Jurchescu O. D.
Total: 35
C58H74S4Si2
C58H74S4Si2
Chemical Science (2019)
a=8.0853(8)Å b=11.1856(11)Å c=17.2322(18)Å
α=72.301(4)° β=84.951(5)° γ=71.569(4)°
C58H66S6Si2
C58H66S6Si2
Chemical Science (2019)
a=10.1547(4)Å b=10.3853(4)Å c=14.1353(6)Å
α=78.723(2)° β=82.090(2)° γ=69.285(2)°
C62H78S2Si2
C62H78S2Si2
Chemical Science (2019)
a=10.8629(8)Å b=16.5136(13)Å c=16.6836(12)Å
α=95.590(4)° β=108.781(3)° γ=91.268(4)°
C62H74S6Si2
C62H74S6Si2
Chemical Science (2019)
a=8.1244(3)Å b=11.8274(5)Å c=16.6285(8)Å
α=70.294(3)° β=75.906(2)° γ=82.317(2)°
C70H82S2Si2
C70H82S2Si2
Chemical Science (2019)
a=8.2288(3)Å b=11.6608(4)Å c=16.9929(6)Å
α=107.490(2)° β=101.781(2)° γ=96.241(2)°
C58H66S6Si2
C58H66S6Si2
Chemical Science (2019)
a=9.7823(4)Å b=10.1996(4)Å c=14.8851(5)Å
α=93.369(2)° β=97.824(2)° γ=110.239(2)°
C54H70S10Si2
C54H70S10Si2
Chemical Science (2019)
a=15.7004(7)Å b=8.3084(4)Å c=22.3888(10)Å
α=90° β=105.425(2)° γ=90°
C64H78S6Si2
C64H78S6Si2
Chemical Science (2019)
a=10.2642(2)Å b=17.5914(4)Å c=16.7475(4)Å
α=90° β=91.721(1)° γ=90°
C36H44N2Si2
C36H44N2Si2
Organic letters (2016) 18, 23 6050-6053
a=6.5850(4)Å b=7.8652(4)Å c=17.0204(9)Å
α=78.833(4)° β=83.504(4)° γ=66.118(4)°
C28H28N2Si2
C28H28N2Si2
Organic letters (2016) 18, 23 6050-6053
a=6.2470(1)Å b=22.6384(4)Å c=8.7822(2)Å
α=90° β=100.885(1)° γ=90°
C34H40N2Si2
C34H40N2Si2
Organic letters (2016) 18, 23 6050-6053
a=6.5947(8)Å b=32.761(3)Å c=7.6610(12)Å
α=90° β=113.100(8)° γ=90°
C36H40N2Si2
C36H40N2Si2
Organic letters (2016) 18, 23 6050-6053
a=6.5863(2)Å b=32.7261(11)Å c=7.6981(3)Å
α=90° β=112.553(2)° γ=90°
C30H28N2
C30H28N2
Organic letters (2016) 18, 23 6050-6053
a=6.0278(12)Å b=11.373(2)Å c=17.547(4)Å
α=78.60(3)° β=83.43(3)° γ=78.73(3)°
C32H36N2Si2
C32H36N2Si2
Organic letters (2016) 18, 23 6050-6053
a=15.6326(3)Å b=6.4203(1)Å c=14.8783(3)Å
α=90° β=100.5158(11)° γ=90°
C40H52N2Si2
C40H52N2Si2
Organic letters (2016) 18, 23 6050-6053
a=8.3992(17)Å b=10.526(2)Å c=11.746(2)Å
α=68.85(3)° β=80.94(3)° γ=76.25(3)°
C36H10F10S2
C36H10F10S2
Chem. Sci. (2016) 7, 8 5547
a=9.5254(3)Å b=12.2658(5)Å c=24.0109(7)Å
α=90° β=90° γ=90°
C36H10F10S2
C36H10F10S2
Chem. Sci. (2016) 7, 8 5547
a=11.1062(5)Å b=14.1291(6)Å c=14.3389(6)Å
α=70.677(2)° β=76.199(3)° γ=86.760(3)°
C44.5H36.5Cl1.5S2
C44.5H36.5Cl1.5S2
Chem. Sci. (2016) 7, 8 5547
a=13.7863(11)Å b=37.373(3)Å c=7.0980(6)Å
α=90° β=100.313(5)° γ=90°
C46H52S2Si2
C46H52S2Si2
Chem. Sci. (2016) 7, 8 5547
a=8.041(3)Å b=11.320(4)Å c=12.549(5)Å
α=106.204(11)° β=106.976(9)° γ=99.176(11)°
Perylene2- TCNQ
C52H28N4
The Journal of Physical Chemistry C (2014) 118, 42 24688
a=7.1812Å b=11.080(5)Å c=11.904(4)Å
α=103.81(4)° β=102.91(3)° γ=101.32(1)°
C24H24Br2O7S2
C24H24Br2O7S2
Organic letters (2012) 14, 14 3660-3663
a=9.1549(3)Å b=10.2793(3)Å c=14.5581(4)Å
α=79.6984(3)° β=77.6664(3)° γ=69.1243(3)°
C34H36F2S2Si2
C34H36F2S2Si2
Organic letters (2012) 14, 14 3660-3663
a=7.0493(17)Å b=7.9236(15)Å c=16.025(2)Å
α=87.014(13)° β=84.846(15)° γ=63.64(2)°
C40H48F2S2Si2
C40H48F2S2Si2
Organic letters (2012) 14, 14 3660-3663
a=7.5855(7)Å b=8.1701(8)Å c=16.2295(12)Å
α=100.990(7)° β=92.320(7)° γ=98.594(8)°
C66H72F8Si2,C7H8
C66H72F8Si2,C7H8
Chem.Commun. (2012) 48, 8261
a=9.5223(1)Å b=10.2081(1)Å c=18.3986(3)Å
α=89.2381(6)° β=80.7371(6)° γ=63.7452(6)°
?
C42H28
Acta Crystallographica Section B (2006) 62, 2 330-334
a=26.789(4)Å b=7.1700(10)Å c=14.211(2)Å
α=90° β=90° γ=90°
?
C42H28
Acta Crystallographica Section B (2006) 62, 2 330-334
a=26.789(4)Å b=7.1730(10)Å c=14.246(2)Å
α=90° β=90° γ=90°
?
C42H28
Acta Crystallographica Section B (2006) 62, 2 330-334
a=26.775(4)Å b=7.1680(10)Å c=14.258(2)Å
α=90° β=90° γ=90°
?
C42H28
Acta Crystallographica Section B (2006) 62, 2 330-334
a=26.828(4)Å b=7.1810(10)Å c=14.306(2)Å
α=90° β=90° γ=90°
?
C42H28
Acta Crystallographica Section B (2006) 62, 2 330-334
a=26.838(4)Å b=7.1810(10)Å c=14.332(2)Å
α=90° β=90° γ=90°
?
C42H28
Acta Crystallographica Section B (2006) 62, 2 330-334
a=26.818(5)Å b=7.1740(10)Å c=14.348(3)Å
α=90° β=90° γ=90°
?
C42H28
Acta Crystallographica Section B (2006) 62, 2 330-334
a=26.938(5)Å b=7.2110(10)Å c=14.461(3)Å
α=90° β=90° γ=90°
?
C42H28
Acta Crystallographica Section B (2006) 62, 2 330-334
a=26.860(10)Å b=7.193(3)Å c=14.433(5)Å
α=90° β=90° γ=90°
Dibenzotetrathiafulvalene--pyromellitic dianhydride; DBTTF--PMDA
C10H2O6,C14H8S4
Acta Crystallographica Section E (2014) 70, 8 o844-o845
a=7.2292(4)Å b=8.9572(5)Å c=9.5224(5)Å
α=70.0510(10)° β=68.7120(10)° γ=70.1360(10)°
P3T1
C72H40N4
Crystal Growth & Design (2014) 14, 12 6376
a=10.411(3)Å b=10.862(1)Å c=12.574(2)Å
α=66.456(1)° β=66.295(3)° γ=89.225(4)°
?
C32H16N4
Crystal Growth & Design (2014) 14, 12 6376
a=7.3116(19)Å b=10.858(3)Å c=14.500(4)Å
α=90° β=90.276(5)° γ=90°