Structures by: Venuti E.
Total: 31
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)°
C22H8I2O2
C22H8I2O2
Acta Crystallographica Section B (2005) 61, 5 511-527
a=4.2020(10)Å b=20.956(4)Å c=9.276(2)Å
α=90.00° β=100.63(3)° γ=90.00°
C3H4N2O2
C3H4N2O2
Acta Crystallographica Section B (2005) 61, 5 511-527
a=9.3538(7)Å b=12.1757(11)Å c=7.2286(6)Å
α=90° β=104.593(4)° γ=90°
Azetidine
C3H7N1
Acta Crystallographica Section B (2005) 61, 5 511-527
a=9.507(3)Å b=9.122(3)Å c=9.790(3)Å
α=90° β=117.469(4)° γ=90°
C10H10N2S3
C10H10N2S3
Acta Crystallographica Section B Structural Science (2009) 65, 2 107-125
a=13.060(3)Å b=9.738(2)Å c=9.335(2)Å
α=90.00° β=105.800(3)° γ=90.00°
2-amino-4-methylpyrimidine, 2-methylbenzoic acid
(C6H7N3),(C7H8O2)
Acta Crystallographica Section B Structural Science (2009) 65, 2 107-125
a=7.2795(10)Å b=13.6699(18)Å c=12.6695(16)Å
α=90.00° β=96.646(3)° γ=90.00°
C3H4O1
C3H4O1
Acta Crystallographica Section B Structural Science (2009) 65, 2 107-125
a=6.970(3)Å b=9.514(5)Å c=9.752(5)Å
α=90° β=90° γ=90°
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°
C9H9N3O5
C9H9N3O5
Acta Crystallographica Section B (2005) 61, 5 511-527
a=12.5693(4)Å b=4.85310(10)Å c=17.2663(5)Å
α=90° β=99.1624(15)° γ=90°
2,6-dibromo-1-chloro-4-fluorobenzene
C6H2Br2ClF
Acta Crystallographica Section B Structural Science (2009) 65, 2 107-125
a=3.8943(5)Å b=13.5109(17)Å c=14.4296(17)Å
α=90.00° β=93.636(2)° γ=90.00°
C60H80O4S4
C60H80O4S4
The Journal of Physical Chemistry Letters (2017) 8, 3690-3395
a=31.056(6)Å b=7.663(2)Å c=5.996(1)Å
α=90° β=94.18(3)° γ=90°