Structures by: Bejan I.
Total: 12
C55H76Si2
C55H76Si2
Dalton transactions (Cambridge, England : 2003) (2017)
a=11.7724(7)Å b=13.4029(8)Å c=16.1636(10)Å
α=88.036(3)° β=89.589(3)° γ=76.942(3)°
C104H146Si4,4(C6H6)
C104H146Si4,4(C6H6)
Dalton transactions (Cambridge, England : 2003) (2017)
a=11.0556(12)Å b=13.8116(15)Å c=20.163(2)Å
α=76.026(4)° β=80.911(4)° γ=72.584(3)°
C102H146Si4
C102H146Si4
Dalton transactions (Cambridge, England : 2003) (2017)
a=37.053(5)Å b=18.096(2)Å c=15.4097(18)Å
α=90° β=111.333(7)° γ=90°
C104H146Si4,2.5(C6H6)
C104H146Si4,2.5(C6H6)
Dalton transactions (Cambridge, England : 2003) (2017)
a=10.9487(6)Å b=12.7883(8)Å c=21.4719(14)Å
α=83.163(3)° β=77.072(3)° γ=65.079(3)°
C55H82Si2,0.5(C6H14)
C55H82Si2,0.5(C6H14)
Dalton transactions (Cambridge, England : 2003) (2017)
a=12.8482(9)Å b=13.2841(12)Å c=17.9857(14)Å
α=109.835(4)° β=101.906(4)° γ=97.497(4)°
C54H80Si2
C54H80Si2
Dalton transactions (Cambridge, England : 2003) (2017)
a=14.5604(3)Å b=18.2609(4)Å c=19.9406(4)Å
α=98.3330(17)° β=102.4825(18)° γ=91.8560(17)°
C100H146Si4,3(C6H6)
C100H146Si4,3(C6H6)
Dalton transactions (Cambridge, England : 2003) (2017)
a=10.4614(5)Å b=16.0181(7)Å c=18.0405(9)Å
α=114.7130(10)° β=98.7550(10)° γ=93.023(2)°
C59H78Si2,0.5(C5H12),0.25(C6H6)
C59H78Si2,0.5(C5H12),0.25(C6H6)
Dalton transactions (Cambridge, England : 2003) (2017)
a=14.5999(9)Å b=19.1502(11)Å c=20.8629(13)Å
α=95.878(3)° β=101.103(3)° γ=96.251(3)°
1-(para-Chlorophenyl)-1,2,2-(2',4',6'-triisopropylphenyl)disilene
C51H73ClSi2
Journal of the American Chemical Society (2010) 132, 17306-17315
a=18.55902(9)Å b=12.81965(5)Å c=21.65869(9)Å
α=90.00° β=109.6339(5)° γ=90.00°
1-(para-Bromophenyl)-1,2,2-(2',4',6'-triisopropylphenyl)disilene
C51H73BrSi2
Journal of the American Chemical Society (2010) 132, 17306-17315
a=18.5602(3)Å b=12.84960(16)Å c=21.6993(3)Å
α=90.00° β=109.5139(16)° γ=90.00°
1-(para-Fluorophenyl)-1,2,2-(2',4',6'-triisopropylphenyl)disilene
C51H73FSi2
Journal of the American Chemical Society (2010) 132, 17306-17315
a=15.38356(8)Å b=16.80979(9)Å c=37.8732(2)Å
α=90.00° β=100.2271(5)° γ=90.00°
Meta-Phenylene-tetrasiladiene
C96H142Si4,3.5(C6H6)
Journal of the American Chemical Society (2010) 132, 17306-17315
a=10.2487(7)Å b=21.6060(15)Å c=26.9115(19)Å
α=68.187(2)° β=81.340(2)° γ=82.160(2)°