Structures by: Vander Hoogerstraete T. O.
Total: 27
Tetrakis(N-methylimidazole)copper(II) bistriflimide
C22H32CuF6N9O4S2,C2F6NO4S2
CrystEngComm (2012) 14, 15 4902
a=8.991(2)Å b=9.438(3)Å c=14.654(3)Å
α=89.594(15)° β=72.209(13)° γ=62.905(13)°
Tetrakis(N-methylimidazole)copper(II) bistriflimide
C20H24CuF12N10O8S4
CrystEngComm (2012) 14, 15 4902
a=9.1104(5)Å b=9.6323(5)Å c=10.6590(7)Å
α=68.139(4)° β=85.255(5)° γ=87.828(4)°
Hexakis(N-methylimidazole)cobalt(II) bistriflimide
C24H36CoN12,2(C2F6NO4S2)
CrystEngComm (2012) 14, 15 4902
a=8.2207(2)Å b=20.3211(4)Å c=27.0612(5)Å
α=90.00° β=92.363(2)° γ=90.00°
Hexakis(N-methylimidazole)nickel(II) bistriflimide
C24H36N12Ni,2(C2F6NO4S2)
CrystEngComm (2012) 14, 15 4902
a=8.2018(2)Å b=20.3183(5)Å c=26.9380(8)Å
α=90.00° β=92.341(3)° γ=90.00°
Hexakis(N-methylimidazole)copper(II) bistriflimide
C24H36CuN12,2(C2F6NO4S2)
CrystEngComm (2012) 14, 15 4902
a=8.2933(3)Å b=11.1971(3)Å c=24.1682(7)Å
α=91.145(1)° β=93.419(1)° γ=92.945(2)°
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°
Tetrakis(N-methylimidazole)copper(II) bistriflimide
C32H48CuF12N10O8S4
CrystEngComm (2012) 14, 15 4902
a=16.0369(6)Å b=24.0453(9)Å c=25.0434(9)Å
α=90.00° β=90.651(2)° 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°
Triaqua-tris(bis(trifluoromethylsulfonyl)imide-O,O')-cerium(iii)
C6H6Ce1F18N3O15S6
CrystEngComm (2015) 17, 37 7142
a=18.51715(13)Å b=18.51715(13)Å c=18.51715(13)Å
α=90.00° β=90.00° 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°
C12H36CoO6S6,2(C2F6NO4S2)
C12H36CoO6S6,2(C2F6NO4S2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 14 4975-4986
a=8.3379(5)Å b=11.6098(6)Å c=12.2297(6)Å
α=111.206(5)° β=98.414(5)° γ=100.431(5)°
C6H24CoN6,2(C2F6NO4S2)
C6H24CoN6,2(C2F6NO4S2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 14 4975-4986
a=11.2674(6)Å b=12.6042(5)Å c=19.7795(8)Å
α=90° β=90° γ=90°
C30H30CoN6O6,2(C2F6NO4S2)
C30H30CoN6O6,2(C2F6NO4S2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 14 4975-4986
a=12.8271(5)Å b=8.3492(3)Å c=22.0771(8)Å
α=90° β=99.636(3)° γ=90°
2(C12H27Co0.5N3O3),2(C2F6NO4S2)
2(C12H27Co0.5N3O3),2(C2F6NO4S2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 14 4975-4986
a=22.1541(10)Å b=10.2909(3)Å c=23.8460(10)Å
α=90° β=116.196(6)° γ=90°
C36H24CoN6,2(C2F6NO4S2),0.5(C7H8),0.25(C7H7)
C36H24CoN6,2(C2F6NO4S2),0.5(C7H8),0.25(C7H7)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 14 4975-4986
a=18.3290(2)Å b=23.1050(3)Å c=23.1472(3)Å
α=90° β=94.9636(11)° γ=90°
C30H48CoN12,2(C2F6NO4S2)
C30H48CoN12,2(C2F6NO4S2)
Dalton Trans. (2017)
a=11.0532(5)Å b=11.1257(5)Å c=20.1637(10)Å
α=90° β=98.154(5)° γ=90°
C36H60CoN12,2(C2F6NO4S2)
C36H60CoN12,2(C2F6NO4S2)
Dalton Trans. (2017)
a=11.15538(16)Å b=12.3581(3)Å c=21.4046(3)Å
α=90° β=101.7361(15)° γ=90°
C42H72Co1N12,2(C1H3O3S1)
C42H72Co1N12,2(C1H3O3S1)
Dalton Trans. (2017)
a=13.4995(7)Å b=13.4995(7)Å c=25.8633(14)Å
α=90° β=90° γ=120°
1.5(C30H48CoN12),3(CH3O3S)
1.5(C30H48CoN12),3(CH3O3S)
Dalton Trans. (2017)
a=23.6765(7)Å b=12.9804(4)Å c=21.7673(7)Å
α=90° β=112.358(4)° γ=90°
2(C18H30Co0.5N6),2(CH3O3S)
2(C18H30Co0.5N6),2(CH3O3S)
Dalton Trans. (2017)
a=8.8446(3)Å b=15.7075(6)Å c=17.6599(7)Å
α=88.763(3)° β=80.229(3)° γ=85.243(3)°
C21H36Co0.5N6,C21H35Co0.5N6,2(C2F6NO4S2)
C21H36Co0.5N6,C21H35Co0.5N6,2(C2F6NO4S2)
Dalton Trans. (2017)
a=9.6957(3)Å b=17.4965(6)Å c=18.8465(6)Å
α=88.258(3)° β=89.339(3)° γ=80.363(3)°
C30H54CoN6O6,2(C2F6NO4S2)
C30H54CoN6O6,2(C2F6NO4S2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 14 4975-4986
a=13.2653(5)Å b=14.2526(6)Å c=14.3590(5)Å
α=92.887(3)° β=100.337(3)° γ=107.217(4)°