Structures by: Praetorius A.
Total: 10
C18H33.25Cs5GeO48.62Sn3W9
C18H33.25Cs5GeO48.62Sn3W9
Dalton transactions (Cambridge, England : 2003) (2010) 39, 1 248-255
a=23.9780(5)Å b=20.3364(4)Å c=51.0261(11)Å
α=90.00° β=90.00° γ=90.00°
C12H76Cs8O106Si2Sn6W18
C12H76Cs8O106Si2Sn6W18
Dalton transactions (Cambridge, England : 2003) (2010) 39, 1 248-255
a=13.3563(13)Å b=18.997(2)Å c=23.492(2)Å
α=97.120(4)° β=94.802(4)° γ=96.020(4)°
C18H74Cs8O96Si2Sn3W18
C18H74Cs8O96Si2Sn3W18
Dalton transactions (Cambridge, England : 2003) (2010) 39, 1 248-255
a=16.116(5)Å b=19.584(5)Å c=16.367(5)Å
α=90.00° β=113.912(12)° γ=90.00°
Cs6GeH18O44W10
Cs6GeH18O44W10
Dalton transactions (Cambridge, England : 2003) (2010) 39, 1 248-255
a=12.3349(4)Å b=19.2381(6)Å c=9.7406(3)Å
α=90.00° β=90.00° γ=90.00°
Guanidinium heptamolybdate monohydrate
Mo7O24,6(CH6N3),H2O
Acta Crystallographica Section E (2008) 64, 5 m614-m615
a=11.9402(6)Å b=15.9131(9)Å c=19.8223(13)Å
α=90.00° β=92.312(4)° γ=90.00°
C18H36Cs3GeNaO46Sn3W9
C18H36Cs3GeNaO46Sn3W9
Inorganic Chemistry (2008) 47, 8798-8806
a=16.8069(3)Å b=16.8069(3)Å c=33.8171(16)Å
α=90.00° β=90.00° γ=120.00°
C18H70Cs8O94Si2Sn3W18
C18H70Cs8O94Si2Sn3W18
Inorganic Chemistry (2008) 47, 8798-8806
a=32.8032(6)Å b=16.2520(3)Å c=20.9576(5)Å
α=90.00° β=120.6750(10)° γ=90.00°
C18H36Cs3NaO46SiSn3W9
C18H36Cs3NaO46SiSn3W9
Inorganic Chemistry (2008) 47, 8798-8806
a=16.75840(10)Å b=16.75840(10)Å c=33.6877(5)Å
α=90.00° β=90.00° γ=120.00°
C18H35Cs3GeNa0O45Sn3W9
C18H35Cs3GeNa0O45Sn3W9
Inorganic Chemistry (2008) 47, 8798-8806
a=13.5392(11)Å b=14.4650(14)Å c=16.5817(15)Å
α=69.846(3)° β=83.636(3)° γ=65.343(3)°
C18H44Cs4O50SiSn3W9
C18H44Cs4O50SiSn3W9
Inorganic Chemistry (2008) 47, 8798-8806
a=13.6256(14)Å b=15.2512(12)Å c=16.7221(15)Å
α=75.893(4)° β=76.571(5)° γ=71.156(4)°