Structures by: Podsiadło M.
Total: 144
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.312(13)Å b=5.835(9)Å c=3.743(6)Å
α=90.00° β=90.00° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.3010(19)Å b=5.7350(11)Å c=3.7120(7)Å
α=90.00° β=90.00° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.307(9)Å b=5.706(6)Å c=3.623(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.267(14)Å b=5.516(9)Å c=3.544(4)Å
α=90.00° β=94.91(13)° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.265(11)Å b=5.433(7)Å c=3.479(4)Å
α=90.00° β=96.15(14)° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.313(14)Å b=5.683(13)Å c=3.583(4)Å
α=90.00° β=93.10(11)° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.687(4)Å b=9.497(3)Å c=3.7988(13)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.7036(7)Å b=9.5020(4)Å c=3.8171(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.682(4)Å b=9.492(3)Å c=3.7897(12)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.666(4)Å b=9.487(3)Å c=3.7850(12)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.664(3)Å b=9.479(3)Å c=3.7749(11)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.660(3)Å b=9.480(3)Å c=3.7771(10)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.660(3)Å b=9.479(3)Å c=3.7837(12)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.659(3)Å b=9.479(3)Å c=3.7704(10)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.651(3)Å b=9.475(3)Å c=3.7623(10)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.6379(5)Å b=9.4709(3)Å c=3.75290(18)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.665(3)Å b=9.483(3)Å c=3.7740(12)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.665(4)Å b=9.484(4)Å c=3.7782(13)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.673(5)Å b=9.484(4)Å c=3.7782(11)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.667(6)Å b=9.491(5)Å c=3.7874(15)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.574(2)Å b=9.4736(19)Å c=3.7485(7)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.463(2)Å b=9.4450(19)Å c=3.6821(7)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.443(9)Å b=9.437(7)Å c=3.682(2)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=22.096(12)Å b=9.507(5)Å c=3.6415(15)Å
α=90.00° β=90.00° γ=95.05(6)°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.171(9)Å b=9.245(4)Å c=3.5885(16)Å
α=90.00° β=90.39(8)° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.109(7)Å b=9.2258(17)Å c=3.5550(18)Å
α=90.00° β=90.73(8)° γ=90.00°
Phenylacetylene, polymorph beta
C8H6
Journal of the American Chemical Society (2007) 129, 12620-12621
a=5.8187(12)Å b=9.1892(18)Å c=18.204(4)Å
α=71.03(3)° β=82.30(3)° γ=78.49(3)°
Phenylacetylene, polymorph beta at 0.43 GPa
C8H6
Journal of the American Chemical Society (2007) 129, 12620-12621
a=5.8037(12)Å b=9.1671(18)Å c=18.163(4)Å
α=71.08(3)° β=82.33(3)° γ=78.47(3)°
Phenylacetylene, polymorph beta at 0.51 GPa
C8H6
Journal of the American Chemical Society (2007) 129, 12620-12621
a=5.7459(11)Å b=9.1349(18)Å c=18.135(4)Å
α=71.18(3)° β=82.34(3)° γ=78.48(3)°
Phenylacetylene, polymorph beta at 0.76 GPa
C8H6
Journal of the American Chemical Society (2007) 129, 12620-12621
a=5.7175(11)Å b=9.0544(18)Å c=17.832(4)Å
α=71.11(3)° β=82.44(3)° γ=78.38(3)°
Phenylacetylene, polymorph beta at 1.25 GPa
C8H6
Journal of the American Chemical Society (2007) 129, 12620-12621
a=5.6592(11)Å b=8.9711(18)Å c=17.701(4)Å
α=71.09(3)° β=82.67(3)° γ=78.28(3)°
Phenylacetylene, polymorph alpha at 100K
C8H6
Journal of the American Chemical Society (2007) 129, 12620-12621
a=5.7585(12)Å b=9.1743(18)Å c=15.417(3)Å
α=77.59(3)° β=81.62(3)° γ=80.75(3)°
Phenylacetylene, polymorph alpha at 225 K
C8H6
Journal of the American Chemical Society (2007) 129, 12620-12621
a=5.8630(12)Å b=9.1863(18)Å c=15.474(3)Å
α=76.81(3)° β=81.68(3)° γ=80.32(3)°
Benzene
C6H6
Crystal Growth & Design (2010) 10, 8 3461
a=5.5220(11)Å b=5.4396(11)Å c=7.6726(15)Å
α=90.00° β=110.55(3)° γ=90.00°
Benzene
C6H6
Crystal Growth & Design (2010) 10, 8 3461
a=7.3801(15)Å b=9.5154(19)Å c=6.9029(14)Å
α=90.00° β=90.00° γ=90.00°
1,1,2-trichloroethane
C2H3Cl3
Chemical communications (Cambridge, England) (2008) 37 4439-4441
a=5.2539(19)Å b=8.698(3)Å c=10.948(5)Å
α=90.00° β=93.01(3)° γ=90.00°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=7.982(2)Å b=18.318(3)Å c=8.964(2)Å
α=90° β=95.08(2)° γ=90°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=7.8356(16)Å b=18.074(3)Å c=8.88(3)Å
α=90° β=94.24(7)° γ=90°
3-methyl-6-azido-1,2,4-triazolo[4,3-b]pyridazine
C6H5N7,0.4(O)
Acta Crystallographica Section B (2020) 76, 6
a=28.1659(3)Å b=28.1659(3)Å c=4.12335(8)Å
α=90° β=90° γ=90°
3-methyl-6-azido-1,2,4-triazolo[4,3-b]pyridazine
C6H5N7,0.4(O)
Acta Crystallographica Section B (2020) 76, 6
a=28.1081(4)Å b=28.1081(4)Å c=4.06918(11)Å
α=90° β=90° γ=90°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=11.263(12)Å b=3.831(2)Å c=11.086(12)Å
α=90.00° β=116.93(13)° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.699(2)Å b=9.5000(19)Å c=3.8295(8)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=22.069(12)Å b=9.510(4)Å c=3.6252(8)Å
α=90.00° β=90.00° γ=95.13(4)°
Benzene
C6H6
Crystal Growth & Design (2010) 10, 8 3461
a=5.5146(11)Å b=5.4951(11)Å c=7.6536(15)Å
α=90.00° β=110.59(3)° γ=90.00°