Structures by: Molla-Abbassi A.
Total: 7
C12H36AlI3O6S6
C12H36AlI3O6S6
Dalton Transactions (2003) 9 1746
a=10.7617(11)Å b=10.7617(11)Å c=24.599(3)Å
α=90.00° β=90.00° γ=120.00°
C12H36I3InO6S6
C12H36I3InO6S6
Dalton Transactions (2003) 9 1746
a=11.3584(17)Å b=11.3584(17)Å c=21.512(4)Å
α=90.00° β=90.00° γ=120.00°
C12H36GaI3O6S6
C12H36GaI3O6S6
Dalton Transactions (2003) 9 1746
a=10.9272(13)Å b=10.9272(13)Å c=23.868(4)Å
α=90.00° β=90.00° γ=120.00°
C2H4F6HgO8S2
C2H4F6HgO8S2
J. Chem. Soc., Dalton Trans. (2002) 23 4357-4364
a=7.878(3)Å b=7.977(3)Å c=9.831(4)Å
α=98.339(7)° β=98.779(7)° γ=96.104(7)°
C3H6F9O12S3Tl
C3H6F9O12S3Tl
J. Chem. Soc., Dalton Trans. (2002) 23 4357-4364
a=26.990(9)Å b=13.376(4)Å c=19.133(6)Å
α=90.00° β=149.737(18)° γ=90.00°
C12H36Cl3O18S6Tl
C12H36Cl3O18S6Tl
Inorganic Chemistry (2001) 40, 6432-6438
a=11.8995(9)Å b=11.8995(9)Å c=20.467(2)Å
α=90.00° β=90.00° γ=120.00°
C12H36Cl3O18S6Tl
C12H36Cl3O18S6Tl
Inorganic Chemistry (2001) 40, 6432-6438
a=11.9764(13)Å b=11.9764(13)Å c=20.802(2)Å
α=90.00° β=90.00° γ=120.00°