Structures by: Frey J.
Total: 34
C14H18Br2S3Si2
C14H18Br2S3Si2
Chemical Communications (2002) 20 2424
a=12.9980(10)Å b=13.0198(9)Å c=13.4649(10)Å
α=75.266(4)° β=69.243(4)° γ=74.417(4)°
C28H32S5
C28H32S5
Chemical Communications (2002) 20 2424
a=7.8796(4)Å b=11.3296(5)Å c=15.8922(8)Å
α=76.087(3)° β=83.466(3)° γ=71.136(3)°
C27H23IrN2O2,CH2Cl2
C27H23IrN2O2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5667-5679
a=9.7074(7)Å b=9.7515(8)Å c=14.0169(11)Å
α=77.481(7)° β=81.220(6)° γ=80.021(7)°
C27H19F4IrN2O2
C27H19F4IrN2O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5667-5679
a=14.2843(12)Å b=20.156(3)Å c=17.0651(12)Å
α=90.00° β=109.041(7)° γ=90.00°
C31H31IrN2O6,CH2Cl2
C31H31IrN2O6,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5667-5679
a=23.041(3)Å b=10.8791(15)Å c=26.008(5)Å
α=90.00° β=104.362(9)° γ=90.00°
C31H31IrN2O4
C31H31IrN2O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5667-5679
a=10.0818(16)Å b=10.4988(19)Å c=13.2307(9)Å
α=99.755(10)° β=92.785(7)° γ=103.058(16)°
C29H29IrN4O6,CH2Cl2
C29H29IrN4O6,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5667-5679
a=30.259(8)Å b=10.1335(11)Å c=39.920(10)Å
α=90.00° β=90.00° γ=90.00°
C29H29IrN4O4
C29H29IrN4O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5667-5679
a=11.1180(13)Å b=22.472(3)Å c=12.1117(14)Å
α=90.00° β=90.716(11)° γ=90.00°
Trans-1-(para-tert-butylphenyl)-2-(2-benzo[c]phenanthrenyl)ethylene
C30H26
Acta Crystallographica Section B (2010) 66, 6 622-638
a=15.8912(15)Å b=15.3430(14)Å c=8.6285(8)Å
α=90.00° β=92.680(2)° γ=90.00°
Trans-1-(para-tert-butylphenyl)-2-(2-benzo[c]phenanthrenyl)ethylene
C30H26
Acta Crystallographica Section B (2010) 66, 6 622-638
a=15.8912(15)Å b=15.3430(14)Å c=8.6285(8)Å
α=90.00° β=92.680(2)° γ=90.00°
2,2",4,4",6,6"-hexa-tert-butyl-azobenzene
C36H58N2
Acta Crystallographica Section B (2010) 66, 6 622-638
a=16.495(3)Å b=17.360(3)Å c=23.009(4)Å
α=90.00° β=90.00° γ=90.00°
Trans-1-(para-tert-butylphenyl)-2-(2-benzo[c]phenanthrenyl)ethylene
C30H26
Acta Crystallographica Section B (2010) 66, 6 622-638
a=15.990(2)Å b=15.712(2)Å c=8.6656(11)Å
α=90.00° β=92.544(2)° γ=90.00°
Trans-1-(para-tert-butylphenyl)-2-(2-benzo[c]phenanthrenyl)ethylene
C30H26
Acta Crystallographica Section B (2010) 66, 6 622-638
a=15.8991(5)Å b=15.3550(5)Å c=8.6220(3)Å
α=90.00° β=92.677(2)° γ=90.00°
Trans-1-(para-tert-butylphenyl)-2-(2-benzo[c]phenanthrenyl)ethylene
C30H26
Acta Crystallographica Section B (2010) 66, 6 622-638
a=15.9882(3)Å b=15.7045(3)Å c=8.6555(2)Å
α=90.00° β=92.5490(10)° γ=90.00°
1-(2,4,6-Tri-tert-butylphenyl)-2-(3,5-di-tert-butylphenyl)- 2-methylpropane
C36H58
Acta Crystallographica Section B (2010) 66, 6 622-638
a=15.7799(17)Å b=19.394(2)Å c=10.5789(11)Å
α=94.9820(10)° β=95.1880(10)° γ=89.963(2)°
1-(2,4,6-Tri-tert-butylphenyl)-2-(3,5-di-tert-butylphenyl)- 2-methylpropane
C36H58
Acta Crystallographica Section B (2010) 66, 6 622-638
a=15.7799(17)Å b=19.394(2)Å c=10.5789(11)Å
α=94.9820(10)° β=95.1880(10)° γ=89.963(2)°
2,5-bis(3,5-di-tert-butylphenyl)-2,5-dimethylhexane
C36H58
Acta Crystallographica Section B (2010) 66, 6 622-638
a=9.8680(7)Å b=9.9061(7)Å c=9.9285(7)Å
α=77.626(3)° β=60.758(3)° γ=76.286(3)°
2,15-di-(tert-butyl)-hexahelicene
C34H31.98I0.02
Acta Crystallographica Section B (2010) 66, 6 622-638
a=9.7668(8)Å b=16.5318(14)Å c=30.463(3)Å
α=90.00° β=90.00° γ=90.00°
2,15-di-(tert-butyl)-hexahelicene
C34H31.98I0.02
Acta Crystallographica Section B (2010) 66, 6 622-638
a=9.7668(8)Å b=16.5318(14)Å c=30.463(3)Å
α=90.00° β=90.00° γ=90.00°
1-(2,4,6-Tri-tert-butylphenyl)-2-(3,5-di-tert-butylphenyl)- 2-methylpropane
C36H58
Acta Crystallographica Section B (2010) 66, 6 622-638
a=15.850(4)Å b=19.464(5)Å c=10.596(3)Å
α=95.112(11)° β=95.102(11)° γ=90.084(9)°
2,5-bis(3,5-di-tert-butylphenyl)-2,5-dimethylhexane
C36H58
Acta Crystallographica Section B (2010) 66, 6 622-638
a=10.0239(7)Å b=10.0397(7)Å c=9.9982(7)Å
α=77.364(2)° β=60.735(2)° γ=76.060(3)°
2,15-di-(tert-butyl)-hexahelicene
C34H31.98I0.02
Acta Crystallographica Section B (2010) 66, 6 622-638
a=9.7674(2)Å b=16.5340(3)Å c=30.4455(5)Å
α=90.00° β=90.00° γ=90.00°
2,15-di-(tert-butyl)-hexahelicene
C34H31.98I0.02
Acta Crystallographica Section B (2010) 66, 6 622-638
a=9.8880(6)Å b=16.6917(10)Å c=30.5802(18)Å
α=90.00° β=90.00° γ=90.00°
Trans-1-(3, 5-di-t-butylphenyl)-2-(3, 4-benzo-5, 7-di-t-butylphenanthrenyl)-ethylene
C42H50
Acta Crystallographica Section B (2010) 66, 6 622-638
a=9.7954(7)Å b=28.071(2)Å c=12.5190(9)Å
α=90.00° β=96.3490(10)° γ=90.00°
2,15-di-(tert-butyl)-hexahelicene
C34H31.98I0.02
Acta Crystallographica Section B (2010) 66, 6 622-638
a=9.8836(3)Å b=16.7096(5)Å c=30.5719(10)Å
α=90.00° β=90.00° γ=90.00°
C245H218Cl8Cu4F24N20O32P4
C245H218Cl8Cu4F24N20O32P4
Journal of the American Chemical Society (2008) 130, 11013-11022
a=18.4923(2)Å b=19.6458(4)Å c=20.4339(4)Å
α=86.311(1)° β=66.573(1)° γ=64.109(1)°
C524H534Cu4F24N52O30P4Zn2
C524H534Cu4F24N52O30P4Zn2
Journal of the American Chemical Society (2010) 132, 6840-6850
a=15.9812(19)Å b=27.908(4)Å c=34.355(4)Å
α=70.843(5)° β=79.695(6)° γ=73.704(6)°
C32H23F4IrN5,F6P,CH2Cl2
C32H23F4IrN5,F6P,CH2Cl2
Inorganic Chemistry (2013) 52, 10292-10305
a=9.738(2)Å b=25.125(3)Å c=17.355(2)Å
α=90.00° β=102.377(8)° γ=90.00°
C31H24F4IrN6,F6P,CH2Cl2
C31H24F4IrN6,F6P,CH2Cl2
Inorganic Chemistry (2013) 52, 10292-10305
a=10.1531(8)Å b=12.8000(6)Å c=14.5196(14)Å
α=76.330(6)° β=72.894(8)° γ=75.688(6)°
C31H21F4IrN5,C3H6O,F6P
C31H21F4IrN5,C3H6O,F6P
Inorganic Chemistry (2013) 52, 10292-10305
a=14.8273(15)Å b=25.074(3)Å c=9.2908(11)Å
α=90.00° β=107.276(11)° γ=90.00°
C41H35F4IrN5,F6P
C41H35F4IrN5,F6P
Inorganic Chemistry (2013) 52, 10292-10305
a=10.771(2)Å b=11.538(2)Å c=17.0266(12)Å
α=107.440(9)° β=103.104(13)° γ=95.726(15)°
C31H28IrN6,1.5(CH2Cl2),F6P
C31H28IrN6,1.5(CH2Cl2),F6P
Inorganic Chemistry (2013) 52, 10292-10305
a=15.174(3)Å b=15.6690(15)Å c=15.7869(17)Å
α=90.00° β=114.473(11)° γ=90.00°
C41H39IrN5,F6P,2(CH2Cl2)
C41H39IrN5,F6P,2(CH2Cl2)
Inorganic Chemistry (2013) 52, 10292-10305
a=13.4412(15)Å b=23.796(6)Å c=15.1690(18)Å
α=90.00° β=115.524(8)° γ=90.00°
C27H21F2IrN2O2
C27H21F2IrN2O2
Inorganic Chemistry (2012) 51, 215-224
a=18.1455(16)Å b=7.4799(11)Å c=17.828(4)Å
α=90.00° β=111.102(11)° γ=90.00°