Structures by: Kapadia P. P.
Total: 19
Benzene-1,3,5-tricarboxylic acid tris-(4-iodo-phenyl) ester
C27H15I3O6
Chemical communications (Cambridge, England) (2008) 39 4726-4728
a=29.911(3)Å b=5.6474(6)Å c=31.534(4)Å
α=90.00° β=103.112(5)° γ=90.00°
Benzene-1,3,5-tricarboxylic acid tris(4-iodophenyl) ester chloroform solvate
C27H15I3O6,3(CHCl3)
Chemical communications (Cambridge, England) (2008) 39 4726-4728
a=16.3917(3)Å b=16.3917(3)Å c=24.8007(12)Å
α=90.00° β=90.00° γ=120.00°
Benzene-1,3,5-tricarboxylic acid tris(4-iodophenyl) ester pyridine solvate
(C27H15O6I3),3(C5H5N1)
Chemical communications (Cambridge, England) (2008) 39 4726-4728
a=16.5590(18)Å b=16.5590(18)Å c=8.4752(9)Å
α=90.00° β=90.00° γ=120.00°
Benzene-1,3,5-tricarboxylic acid tris(4-iodophenyl) ester benzene solvate
C27H15O6I3,1.5(C6H6)
Chemical communications (Cambridge, England) (2008) 39 4726-4728
a=16.5473(17)Å b=16.5473(17)Å c=8.4380(9)Å
α=90.00° β=90.00° γ=120.00°
C46H32N4,2(C6F4I2)
C46H32N4,2(C6F4I2)
CrystEngComm (2013) 15, 21 4386
a=14.1443(15)Å b=14.3491(15)Å c=15.0776(16)Å
α=109.334(5)° β=105.904(5)° γ=99.933(5)°
C46H32N4,2(C6F4I2)
C46H32N4,2(C6F4I2)
CrystEngComm (2013) 15, 21 4386
a=14.4076(15)Å b=16.0078(17)Å c=22.228(3)Å
α=90.00° β=93.266(5)° γ=90.00°
C46H32N4,C6F4I2
C46H32N4,C6F4I2
CrystEngComm (2013) 15, 21 4386
a=13.1370(14)Å b=9.4089(10)Å c=34.762(4)Å
α=90.00° β=91.436(5)° γ=90.00°
(C34H26O12),(C12H12N2),(C3H6O1)0.65,(C1H4O1)0.35
(C34H26O12),(C12H12N2),(C3H6O1)0.65,(C1H4O1)0.35
Journal of the American Chemical Society (2011) 133, 8490-8493
a=35.414(4)Å b=12.6212(14)Å c=9.2922(10)Å
α=90.00° β=95.497(5)° γ=90.00°
C46H40N2O11,1.4(C1H4O1)
C46H40N2O11,1.4(C1H4O1)
Journal of the American Chemical Society (2011) 133, 8490-8493
a=36.557(4)Å b=12.5100(14)Å c=9.2151(10)Å
α=90.00° β=96.781(5)° γ=90.00°
(C10H10N2)2,(C34H26O12)2,3(C1H4O1)
(C10H10N2)2,(C34H26O12)2,3(C1H4O1)
Journal of the American Chemical Society (2011) 133, 8490-8493
a=9.4628(10)Å b=14.4930(15)Å c=16.2100(17)Å
α=99.907(5)° β=98.249(5)° γ=90.148(5)°
C54H32O8Br4,C3H7N1O1
C54H32O8Br4,C3H7N1O1
Crystal Growth & Design (2012) 12, 2 698
a=11.3913(12)Å b=14.9677(16)Å c=29.896(3)Å
α=90.00° β=93.341(5)° γ=90.00°
C54H32Br4O8
C54H32Br4O8
Crystal Growth & Design (2012) 12, 2 698
a=22.073(3)Å b=8.6817(10)Å c=23.886(3)Å
α=90.00° β=94.603(5)° γ=90.00°
C54H32O8Br4,0.78(C5H5N1)
C54H32O8Br4,0.78(C5H5N1)
Crystal Growth & Design (2012) 12, 2 698
a=10.543(4)Å b=16.296(5)Å c=17.040(6)Å
α=112.180(16)° β=90.699(15)° γ=106.481(19)°
C54H32O8Br4,1.162(C3H7N1O1)
C54H32O8Br4,1.162(C3H7N1O1)
Crystal Growth & Design (2012) 12, 2 698
a=10.2173(11)Å b=16.4911(17)Å c=19.045(2)Å
α=65.831(5)° β=85.161(5)° γ=73.224(5)°
C54H32O8,1.573(C3H7N1O1)
C54H32O8,1.573(C3H7N1O1)
Crystal Growth & Design (2012) 12, 2 698
a=10.2230(11)Å b=16.4842(17)Å c=19.0391(19)Å
α=65.799(5)° β=85.211(5)° γ=73.177(5)°
C54H32O8I4,0.910(C5H5N1)
C54H32O8I4,0.910(C5H5N1)
Crystal Growth & Design (2012) 12, 2 698
a=10.6242(12)Å b=16.3746(17)Å c=16.9432(18)Å
α=111.993(5)° β=91.015(5)° γ=106.380(5)°
C54H32Br4O8,C5H5N
C54H32Br4O8,C5H5N
Crystal Growth & Design (2012) 12, 2 698
a=11.9174(13)Å b=15.3574(16)Å c=16.0001(17)Å
α=65.224(5)° β=70.717(5)° γ=77.858(5)°
C54H32O8I4,2.974(C5H5N1)
C54H32O8I4,2.974(C5H5N1)
Crystal Growth & Design (2012) 12, 2 698
a=10.3097(11)Å b=37.511(4)Å c=16.7490(18)Å
α=90.00° β=107.176(5)° γ=90.00°
C54H32I4O8
C54H32I4O8
Crystal Growth & Design (2012) 12, 2 698
a=10.2588(11)Å b=15.3024(16)Å c=30.704(4)Å
α=96.614(5)° β=90.414(5)° γ=95.087(5)°