Structures by: Stevenazzi A.
Total: 12
Isonicotinamide, I2
(C6H6N2O)(I2)
Chemical Communications (Cambridge, United Kingdom) (2007) 41 4236-4238
a=7.6928(10)Å b=7.7411(10)Å c=8.1841(11)Å
α=80.734(2)° β=72.131(2)° γ=85.702(2)°
2(C6H6N2O),C6F4I2
2(C6H6N2O),C6F4I2
Chemical Communications (Cambridge, United Kingdom) (2007) 41 4236-4238
a=20.247(3)Å b=5.0710(9)Å c=21.279(3)Å
α=90.00° β=106.911(6)° γ=90.00°
Isonicotinamide, I2
(C6H6N2O)(I2)
Chemical Communications (Cambridge, United Kingdom) (2007) 41 4236-4238
a=7.6928(10)Å b=7.7411(10)Å c=8.1841(11)Å
α=80.734(2)° β=72.131(2)° γ=85.702(2)°
1,4-dicianobutane 1,2-diiodotetrafluoroethane
C6H8N2,C2F4I2
Chemical communications (Cambridge, England) (2004) 13 1492-1493
a=7.752(2)Å b=6.3557(14)Å c=12.991(3)Å
α=90.00° β=95.15(3)° γ=90.00°
1,4-dicianobutane 1,6-diiodohexadecafluorooctane
C6H6N2,C8F16I2
Chemical communications (Cambridge, England) (2004) 13 1492-1493
a=5.3349(6)Å b=7.3918(8)Å c=14.6816(18)Å
α=93.480(14)° β=97.835(15)° γ=110.882(13)°
1,4-dicianobutane 1,4-diiodooctafluorobutane
C6H6N2,C4F8I2
Chemical communications (Cambridge, England) (2004) 13 1492-1493
a=5.2447(5)Å b=7.9197(6)Å c=9.6803(10)Å
α=84.078(12)° β=85.711(11)° γ=75.147(9)°
1,4-dicianobutane 1,6-diiodododecafluorohexane
C6H8N2,C6F12I2
Chemical communications (Cambridge, England) (2004) 13 1492-1493
a=5.3183(8)Å b=7.0369(11)Å c=13.415(2)Å
α=75.865(8)° β=86.012(12)° γ=71.855(9)°
1,6-dicianohexane 1,4-diiodooctafluorobutane
C8H12N2,C4F8I2
Chemical communications (Cambridge, England) (2004) 13 1492-1493
a=7.8842(8)Å b=6.3141(6)Å c=17.377(2)Å
α=90.00° β=92.886(8)° γ=90.00°
1,6-dicianohexane 1,6-diiodododecafluorohexane
C8H12N2,C6F12I2
Chemical communications (Cambridge, England) (2004) 13 1492-1493
a=5.2409(6)Å b=9.7393(9)Å c=10.3874(10)Å
α=79.665(10)° β=76.972(11)° γ=84.691(10)°
1,6-dicianohexane 1,8-diiodohexadecafluorohexane
C8F16I2,C8H12N2
Chemical communications (Cambridge, England) (2004) 13 1492-1493
a=5.4008(16)Å b=7.214(2)Å c=16.065(4)Å
α=88.713(8)° β=87.854(8)° γ=72.453(10)°
4,4,4',4'-tetramethyl-p-phenylenediamine. 1,8-dibromoperfluorooctane
(C10H16N2),(C8Br2F16)
Crystal Growth & Design (2003) 3, 5 799
a=5.5807(10)Å b=6.1359(10)Å c=18.425(3)Å
α=92.881(3)° β=92.386(3)° γ=90.412(3)°
2(C6H6N2O),C6F4I2
2(C6H6N2O),C6F4I2
Chemical Communications (Cambridge, United Kingdom) (2007) 41 4236-4238
a=20.247(3)Å b=5.0710(9)Å c=21.279(3)Å
α=90.00° β=106.911(6)° γ=90.00°