Structures by: Onghena B.
Total: 10
Triaqua-tris(bis(trifluoromethylsulfonyl)imide-O,O')-praseodymium(iii)
C6H6F18N3O15Pr1S6
CrystEngComm (2015) 17, 37 7142
a=18.53745(8)Å b=18.53745(8)Å c=18.53745(8)Å
α=90.00° β=90.00° γ=90.00°
Triaqua-tris(bis(trifluoromethylsulfonyl)imide-O,O')-lanthanum(iii)hemi(pentahydrate)
C6H6F18La1N3O15S6,2.5(H2O)
CrystEngComm (2015) 17, 37 7142
a=15.5598(15)Å b=15.5598(15)Å c=8.2562(9)Å
α=90.00° β=90.00° γ=120.00°
Triaqua-tris(bis(trifluoromethylsulfonyl)imide-O,O')-neodinium(iii)
C6H6F18N3Nd1O15S6
CrystEngComm (2015) 17, 37 7142
a=18.4695(2)Å b=18.4695(2)Å c=18.4695(2)Å
α=90.00° β=90.00° γ=90.00°
Heptaaqua-scandium(iii) tris(bis(trifluoromethylsulfonyl)imide) hydrate
H14O7Sc,3(C2F6NO4S2),H2O
CrystEngComm (2015) 17, 37 7142
a=8.8946(4)Å b=19.9678(10)Å c=18.7790(8)Å
α=90.00° β=98.166(5)° γ=90.00°
Triaqua-tris(bis(trifluoromethylsulfonyl)imide-O,O')-gadolinium(iii)
C6H6F18Gd1N3O15S6
CrystEngComm (2015) 17, 37 7142
a=18.3973(2)Å b=18.3973(2)Å c=18.3973(2)Å
α=90.00° β=90.00° γ=90.00°
Pentaaqua-tris(bis(trifluoromethylsulfonyl)imide-O)-samarium(iii)
C6H10F18N3O17S6Sm
CrystEngComm (2015) 17, 37 7142
a=12.9489(3)Å b=18.4605(5)Å c=12.9858(3)Å
α=90.00° β=94.507(2)° γ=90.00°
Pentaaqua-tris(bis(trifluoromethylsulfonyl)imide-O)-dysprosium(iii)
C6H10DyF18N3O17S6
CrystEngComm (2015) 17, 37 7142
a=12.8735(6)Å b=18.3588(9)Å c=12.9082(6)Å
α=90.00° β=94.119(4)° γ=90.00°
Pentaaqua-tris(bis(trifluoromethylsulfonyl)imide-O)-terbium(iii)
C6H10F18N3O17S6Tb
CrystEngComm (2015) 17, 37 7142
a=12.9085(3)Å b=18.3690(4)Å c=12.9307(3)Å
α=90.00° β=94.275(2)° γ=90.00°
Pentaaqua-tris(bis(trifluoromethylsulfonyl)imide-O)-erbium(iii)
C6H10ErF18N3O17S6
CrystEngComm (2015) 17, 37 7142
a=12.8788(4)Å b=18.2797(7)Å c=12.8814(5)Å
α=90.00° β=94.524(3)° γ=90.00°
C25H17F24NNdO9,0.39(O)
C25H17F24NNdO9,0.39(O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 30 11566-11578
a=11.03826(19)Å b=18.5663(5)Å c=17.8663(3)Å
α=90.00° β=92.0479(17)° γ=90.00°