Structures by: Noujeim N.
Total: 16
C36H60N4,2(CF3O3S)
C36H60N4,2(CF3O3S)
Soft Matter (2012) 8, 42 10914
a=8.4599(2)Å b=8.5465(2)Å c=16.5655(4)Å
α=81.9423(11)° β=76.9685(11)° γ=72.9996(10)°
C40H58F12N6O8S4
C40H58F12N6O8S4
Soft Matter (2012) 8, 42 10914
a=5.89260(10)Å b=17.4576(5)Å c=25.4302(7)Å
α=79.0000(10)° β=89.2430(10)° γ=81.1210(10)°
C67H74BF4N3O8
C67H74BF4N3O8
Chemical Science (2012) 3, 11 3265
a=16.2420(13)Å b=18.9077(16)Å c=19.5236(16)Å
α=90.00° β=94.3180(10)° γ=90.00°
C89H111B2F8N9O18
C89H111B2F8N9O18
Chemical Science (2012) 3, 11 3265
a=14.951(3)Å b=16.589(3)Å c=9.3553(16)Å
α=100.333(2)° β=92.296(2)° γ=91.691(2)°
C76.5H96.5B2Cl1.5F8N4O8
C76.5H96.5B2Cl1.5F8N4O8
Chemical Science (2012) 3, 11 3265
a=13.833(2)Å b=29.043(4)Å c=38.755(6)Å
α=90.00° β=97.751(2)° γ=90.00°
C89.5H107.5B2Cl1.5F8N5O12
C89.5H107.5B2Cl1.5F8N5O12
Chemical Science (2012) 3, 11 3265
a=21.517(3)Å b=39.753(5)Å c=11.1884(15)Å
α=90.00° β=96.934(2)° γ=90.00°
C52H58BF4N3O10
C52H58BF4N3O10
Organic letters (2012) 14, 10 2484-2487
a=11.7513(15)Å b=29.638(4)Å c=15.2776(19)Å
α=90.00° β=111.3680(10)° γ=90.00°
C45H59BF4N2O9
C45H59BF4N2O9
Organic letters (2012) 14, 10 2484-2487
a=12.8588(14)Å b=17.946(2)Å c=20.717(2)Å
α=73.9800(10)° β=76.2630(10)° γ=80.9970(10)°
[2]pseudorotaxane Ph2IMPh-COOMe BF4
C49H54BF4N3O10
Organic & biomolecular chemistry (2014) 12, 27 4824-4827
a=21.6481(7)Å b=18.6880(6)Å c=24.7513(8)Å
α=90° β=111.2109(14)° γ=90°
C100H114N4O10
C100H114N4O10
Chemical Science (2012) 3, 11 3265
a=14.1231(17)Å b=23.130(3)Å c=26.377(3)Å
α=90.00° β=100.575(2)° γ=90.00°
1,1'-Diphenyl-3,3'-xylylenediimidazolium bis(bromide)
C26H32Br2N4O4
Crystal Growth & Design (2009) 9, 11 4784
a=12.2729(11)Å b=7.3230(8)Å c=16.1223(14)Å
α=90.00° β=111.966(3)° γ=90.00°
1,1'-Dibenzyl-3,3'-xylylenediimidazolium bis(bromide)
C28H28Br2N4
Crystal Growth & Design (2009) 9, 11 4784
a=10.6090(3)Å b=11.4607(4)Å c=10.5336(4)Å
α=90.00° β=97.6150(10)° γ=90.00°
1,1'-Diphenyl-3,3'-methylenediimidazolium bis(bromide)
C19H20Br2N4O
Crystal Growth & Design (2009) 9, 11 4784
a=9.8029(3)Å b=12.4532(4)Å c=16.2953(5)Å
α=89.420(1)° β=89.667(1)° γ=77.057(2)°
1,1'-Dibenzyl-3,3'-methylenediimidazolium bis(bromide)
C21H22Br2N4
Crystal Growth & Design (2009) 9, 11 4784
a=32.8179(8)Å b=5.0964(2)Å c=12.4602(3)Å
α=90.00° β=102.4950(10)° γ=90.00°