Structures by: Hanks T. W.
Total: 27
2-mercaptobenzimidazole-1,2-diiodo-3,4,5,6-tetrafluorobenzene (1/1)
C13H6F4I2N2S
Chemical communications (Cambridge, England) (2010) 46, 11 1854-1856
a=8.2368(14)Å b=8.5594(15)Å c=12.643(3)Å
α=88.742(17)° β=85.274(16)° γ=66.509(10)°
Thiourea-1,4-diiodo-2,3,5,6-tetrafluorobenzene (1/1)
C7H4F4I2N2S
Chemical communications (Cambridge, England) (2010) 46, 11 1854-1856
a=11.6519(18)Å b=8.6561(14)Å c=23.639(4)Å
α=90.00° β=91.057(6)° γ=90.00°
Ethylenethiourea-tetraiodoethylene (2/3)
C12H12I12N4S2
Chemical communications (Cambridge, England) (2010) 46, 11 1854-1856
a=19.504(2)Å b=8.2442(9)Å c=20.428(3)Å
α=90.00° β=96.487(9)° γ=90.00°
Dicarbonyl(η^5^-cyclopentadienyl)(η^1^-pyrrolyl)iron(II)
C11H9FeNO2
Acta Crystallographica Section C (1997) 53, 11 1611-1613
a=8.309(5)Å b=11.420(4)Å c=10.766(4)Å
α=90° β=95.5(4)° γ=90°
C24H18N62,(I2)2,(I31)2
C24H18N62,(I2)2,(I31)2
Crystal Growth & Design (2005) 5, 2 745
a=11.0741(11)Å b=11.6272(13)Å c=15.2196(13)Å
α=90.00° β=90.00° γ=90.00°
C24H20N64,2I1,(I31)2
C24H20N64,2I1,(I31)2
Crystal Growth & Design (2005) 5, 2 745
a=11.895(2)Å b=11.682(2)Å c=12.957(2)Å
α=90.00° β=94.230(10)° γ=90.00°
C24H16N6,C2I4
C24H16N6,C2I4
Crystal Growth & Design (2005) 5, 2 745
a=11.607(4)Å b=13.987(6)Å c=17.854(5)Å
α=90.00° β=92.41(2)° γ=90.00°
C22H12N2
C22H12N2
Crystal Growth & Design (2003) 3, 3 313
a=3.816(2)Å b=25.504(13)Å c=7.767(4)Å
α=90.00° β=93.988(9)° γ=90.00°
C28H12F4I2N2
C28H12F4I2N2
Crystal Growth & Design (2003) 3, 3 313
a=4.023(2)Å b=7.540(4)Å c=20.239(11)Å
α=80.96(3)° β=85.29(3)° γ=84.00(3)°
C24H12I4N2
C24H12I4N2
Crystal Growth & Design (2003) 3, 3 313
a=7.1360(5)Å b=8.9258(7)Å c=10.2314(7)Å
α=95.699(5)° β=108.631(5)° γ=91.813(6)°
C24H12I4N2
C24H12I4N2
Crystal Growth & Design (2003) 3, 3 313
a=7.3620(10)Å b=19.278(4)Å c=4.2134(5)Å
α=94.070(10)° β=98.130(10)° γ=97.220(10)°
C32H16F8I2N4
C32H16F8I2N4
Crystal Growth & Design (2003) 3, 3 313
a=18.7594(5)Å b=7.2538(11)Å c=12.0581(9)Å
α=90.00° β=101.7710(10)° γ=90.00°
C26H8F8I4N2
C26H8F8I4N2
Crystal Growth & Design (2003) 3, 3 313
a=7.479(2)Å b=11.186(2)Å c=17.454(4)Å
α=81.880(14)° β=87.58(2)° γ=79.740(12)°
2-mercapto-1-methyl-imidazole.tetrafluoro-1,4-diiodobenzene (1/1)
(C4H6N2S)(C6F4I2)
Crystal Growth & Design (2001) 1, 6 501
a=26.915(3)Å b=7.9216(6)Å c=14.2630(4)Å
α=90.00° β=105.6180(10)° γ=90.00°
2-mercapto-1-methyl-imidazole.tetraiodoethylene (1/1)
(C4H6N2S)(C2I4)
Crystal Growth & Design (2001) 1, 6 501
a=20.1789(12)Å b=10.7824(10)Å c=14.5072(2)Å
α=90.00° β=118.7670(10)° γ=90.00°
2-mercapto-1-methyl-imidazole.tetrafluoro-1,2-diiodobenzene (1/1)
(C4H6N2S)(C6F4I2)
Crystal Growth & Design (2001) 1, 6 501
a=7.4978(7)Å b=8.1906(12)Å c=11.6512(12)Å
α=83.245(4)° β=84.695(3)° γ=86.135(3)°
C20H36I5KN2O6
C20H36I5KN2O6
Crystal Growth & Design (2012) 12, 6 2759
a=20.5950(10)Å b=12.2615(8)Å c=26.1223(18)Å
α=90.00° β=92.572(3)° γ=90.00°
C20H36I5N2O6Rb
C20H36I5N2O6Rb
Crystal Growth & Design (2012) 12, 6 2759
a=20.573(3)Å b=12.2683(14)Å c=26.225(3)Å
α=90.00° β=92.017(3)° γ=90.00°
C21H36I7KN2O6
C21H36I7KN2O6
Crystal Growth & Design (2012) 12, 6 2759
a=12.0450(17)Å b=12.0450(17)Å c=43.880(9)Å
α=90.00° β=90.00° γ=120.00°
C21H36I7N2O6Rb
C21H36I7N2O6Rb
Crystal Growth & Design (2012) 12, 6 2759
a=12.2050(5)Å b=12.2050(5)Å c=43.361(2)Å
α=90.00° β=90.00° γ=120.00°
C27H52I7NaO14
C27H52I7NaO14
Crystal Growth & Design (2012) 12, 6 2759
a=14.4910(10)Å b=14.4910(10)Å c=8.9118(5)Å
α=90.00° β=90.00° γ=120.00°
C27H52I7KO14
C27H52I7KO14
Crystal Growth & Design (2012) 12, 6 2759
a=14.643(5)Å b=14.643(5)Å c=8.933(3)Å
α=90.00° β=90.00° γ=120.00°
C20H36I7N2O6Rb
C20H36I7N2O6Rb
Crystal Growth & Design (2012) 12, 6 2759
a=9.7339(10)Å b=14.9557(4)Å c=25.7708(7)Å
α=90.00° β=90.00° γ=90.00°
C28H12F4I2N2
C28H12F4I2N2
Crystal Growth & Design (2003) 3, 3 313
a=19.293(4)Å b=9.5460(19)Å c=15.771(3)Å
α=90.00° β=121.774(6)° γ=90.00°
C21H36I7N2NaO6
C21H36I7N2NaO6
Crystal Growth & Design (2012) 12, 6 2759
a=11.818(2)Å b=11.818(2)Å c=44.264(9)Å
α=90.00° β=90.00° γ=120.00°
C27H52I7O14Rb
C27H52I7O14Rb
Crystal Growth & Design (2012) 12, 6 2759
a=14.660(2)Å b=14.660(2)Å c=8.9500(18)Å
α=90.00° β=90.00° γ=120.00°
C20H36I7KN2O6
C20H36I7KN2O6
Crystal Growth & Design (2012) 12, 6 2759
a=9.7118(14)Å b=14.9503(19)Å c=25.800(3)Å
α=90.00° β=90.00° γ=90.00°