Structures by: Brillante A.
Total: 22
9,10-Diphenylanthracene
C26H18
The Journal of Physical Chemistry C (2016) 120, 3 1831
a=9.216(2)Å b=21.111(5)Å c=10.041(2)Å
α=90.00° β=111.404(4)° γ=90.00°
9,10-Diphenylanthracene
C26H18
The Journal of Physical Chemistry C (2016) 120, 3 1831
a=9.4976(10)Å b=20.413(2)Å c=10.0843(9)Å
α=90° β=112.307(9)° γ=90°
C26H18
C26H18
The Journal of Physical Chemistry C (2016) 120, 3 1831
a=9.4051(9)Å b=20.2644(19)Å c=9.9777(9)Å
α=90° β=113.003(9)° γ=90°
C26H18
C26H18
The Journal of Physical Chemistry C (2016) 120, 3 1831
a=9.4528(9)Å b=20.3370(19)Å c=10.0264(9)Å
α=90° β=112.802(9)° γ=90°
0.5(BrCl),C9H10NO2
0.5(BrCl),C9H10NO2
CrystEngComm (2021)
a=5.7177(2)Å b=8.6998(4)Å c=19.4040(9)Å
α=90° β=92.210(4)° γ=90°
C9H10NO2,Br0.25Cl0.75
C9H10NO2,Br0.25Cl0.75
CrystEngComm (2021)
a=5.6333(2)Å b=8.5840(4)Å c=19.6694(9)Å
α=90° β=92.189(4)° γ=90°
C9H10N1O2,Br0.25Cl0.75
C9H10N1O2,Br0.25Cl0.75
CrystEngComm (2021)
a=5.6612(4)Å b=8.6217(7)Å c=19.164(2)Å
α=90° β=91.532(8)° γ=90°
Br0.25Cl0.75,C9H10NO2
Br0.25Cl0.75,C9H10NO2
CrystEngComm (2021)
a=5.8421(7)Å b=8.2764(14)Å c=18.838(3)Å
α=90° β=92.673(13)° γ=90°
Br0.75Cl0.25,C9H10NO2
Br0.75Cl0.25,C9H10NO2
CrystEngComm (2021)
a=5.8290(16)Å b=8.757(2)Å c=18.712(8)Å
α=90° β=91.96(3)° γ=90°
Br0.75Cl0.25,C9H10NO2
Br0.75Cl0.25,C9H10NO2
CrystEngComm (2021)
a=5.9566(6)Å b=8.7112(9)Å c=18.065(3)Å
α=90° β=92.015(12)° γ=90°
0.53(C9H10NO2),C4.3H4.72N0.47O0.94,0.5(BrCl)
0.53(C9H10NO2),C4.3H4.72N0.47O0.94,0.5(BrCl)
CrystEngComm (2021)
a=5.8044(7)Å b=8.6743(12)Å c=18.561(3)Å
α=90° β=91.675(12)° γ=90°
BrCl,C18H20N2O4
BrCl,C18H20N2O4
CrystEngComm (2021)
a=5.9100(4)Å b=8.6120(10)Å c=18.0253(16)Å
α=90° β=91.628(7)° γ=90°
C14H8S4
C14H8S4
CrystEngComm (2008) 10, 12 1899
a=15.154(9)Å b=11.571(7)Å c=8.027(5)Å
α=90.00° β=111.637(10)° γ=90.00°
C36H40N2O4S4
C36H40N2O4S4
Physical chemistry chemical physics : PCCP (2018) 20, 5 3630-3636
a=5.406(6)Å b=5.135(5)Å c=32.36(3)Å
α=101.877(3)° β=91.550(3)° γ=94.423(2)°
C32H32N2O4S4
C32H32N2O4S4
Physical chemistry chemical physics : PCCP (2018) 20, 5 3630-3636
a=4.914(6)Å b=5.655(7)Å c=28.95(3)Å
α=87.035(5)° β=84.310(4)° γ=85.513(4)°
Br0.75Cl0.25,C9H10NO2
Br0.75Cl0.25,C9H10NO2
CrystEngComm (2021)
a=5.7913(3)Å b=8.7920(6)Å c=19.0844(18)Å
α=90° β=92.462(6)° γ=90°
C28H22
C28H22
CrystEngComm (2014) 16, 35 8205
a=9.835(7)Å b=10.222(7)Å c=16.06(1)Å
α=83.79(1)° β=76.41(1)° γ=87.92(1)°
C34H34
C34H34
CrystEngComm (2014) 16, 35 8205
a=8.846(3)Å b=8.839(3)Å c=10.016(3)Å
α=74.927(6)° β=64.092(5)° γ=68.128(6)°
C28H22
C28H22
CrystEngComm (2014) 16, 35 8205
a=9.835(7)Å b=10.222(7)Å c=16.06(1)Å
α=83.79(1)° β=76.41(1)° γ=87.92(1)°
C34H34
C34H34
CrystEngComm (2014) 16, 35 8205
a=8.846(3)Å b=8.839(3)Å c=10.016(3)Å
α=74.927(6)° β=64.092(5)° γ=68.128(6)°
Alpha-TPB
C28H22
Crystal Growth & Design (2010) 10, 6 2752
a=6.259(2)Å b=22.164(4)Å c=7.362(3)Å
α=90.00° β=96.349(4)° γ=90.00°
Beta-TPB
C28H22
Crystal Growth & Design (2010) 10, 6 2752
a=9.736(5)Å b=8.634(2)Å c=24.480(13)Å
α=90.00° β=97.11(4)° γ=90.00°