Structures by: Bonsu R. O.
Total: 8
C16H24F12O5W
C16H24F12O5W
Dalton transactions (Cambridge, England : 2003) (2014) 43, 24 9226-9233
a=20.1356(18)Å b=6.0103(6)Å c=20.6144(19)Å
α=90.00° β=112.173(2)° γ=90.00°
C18H18F24O6SW
C18H18F24O6SW
Dalton transactions (Cambridge, England : 2003) (2014) 43, 24 9226-9233
a=10.612(3)Å b=15.222(5)Å c=18.311(6)Å
α=90° β=90° γ=90°
C8H16O6W
C8H16O6W
Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 10897-10908
a=7.3458(5)Å b=12.0008(8)Å c=13.3320(9)Å
α=90.00° β=97.539(1)° γ=90.00°
C23H46O7W
C23H46O7W
Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 10897-10908
a=9.7653(5)Å b=17.3223(9)Å c=17.2212(9)Å
α=90° β=101.5039(10)° γ=90°
C26H52O6W
C26H52O6W
Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 10897-10908
a=19.3583(14)Å b=19.5078(14)Å c=16.7970(12)Å
α=90° β=103.5832(14)° γ=90°
2(C22H38O6W1),0.5(C5H12)
2(C22H38O6W1),0.5(C5H12)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 10897-10908
a=18.4587(8)Å b=15.2076(7)Å c=19.5770(8)Å
α=90° β=104.2143(7)° γ=90°
C14H34N4W
C14H34N4W
Journal of the American Chemical Society (2014) 136, 4 1650-1662
a=15.2965(8)Å b=17.931(1)Å c=20.8790(11)Å
α=90.00° β=90.00° γ=90.00°
C12H30N4W
C12H30N4W
Journal of the American Chemical Society (2014) 136, 4 1650-1662
a=8.9854(10)Å b=12.5595(13)Å c=15.9376(17)Å
α=90.00° β=100.712(2)° γ=90.00°