Structures by: Hagiwara R.
Total: 50
Hydronium bis(trifluoromethanesulfonyl)amide--18-crown-6 (1/1)
H3O,C2F6NO4S2,C12H24O6
IUCrData (2020) 5, 2 x200162
a=8.8341(4)Å b=24.3932(9)Å c=11.6111(5)Å
α=90° β=108.086(2)° γ=90°
Li[C2C1im][N(SO2F)2]2
C6H11N21,Li1,2(NS2O4F21)
The Journal of Physical Chemistry C (2017) 121, 17 9209
a=8.9922(4)Å b=9.6614(5)Å c=10.2093(5)Å
α=90.00° β=105.4220(10)° γ=90.00°
1,3-dimethylimidazolium mu3-fluoro-tris(fluorohydrogenate)
C5H9N21,F4H31
The Journal of Physical Chemistry C (2011) 115, 10 4324
a=5.5980(2)Å b=10.6076(4)Å c=14.5523(7)Å
α=90.00° β=92.7130(10)° γ=90.00°
BF4Li
BF4Li
The journal of physical chemistry. B (2006) 110, 5 2138-2141
a=4.892(5)Å b=4.892(5)Å c=11.002(12)Å
α=90° β=90° γ=120°
(Ag F) (B F4)
AgBF5
Journal of Solid State Chemistry (1992) 96, 84-96
a=6.6995Å b=6.6995Å c=4.0116Å
α=90° β=90° γ=90°
Ag (As F6)
AgAsF6
Solid State Sciences (2000) 2, 237-241
a=7.7548Å b=7.7548Å c=7.7548Å
α=90° β=90° γ=90°
(Ag F) (As F6)
AgAsF7
Journal of Solid State Chemistry (1992) 96, 84-96
a=7.575Å b=6.97Å c=9.792Å
α=90° β=90° γ=90°
(Ag (Xe F2)2) (P F6)
AgF10PXe2
Solid State Sciences (2002) 4, 1465-1469
a=8.467Å b=8.467Å c=12.745Å
α=90° β=90° γ=90°
Ag (Sb F6)
AgF6Sb
Journal of Fluorine Chemistry (2001) 110, 117-122
a=9.7985Å b=9.7985Å c=9.7985Å
α=90° β=90° γ=90°
Ag (Ta F6)
AgF6Ta
Journal of Fluorine Chemistry (2001) 110, 117-122
a=4.9949Å b=4.9949Å c=9.6051Å
α=90° β=90° γ=90°
Na (P F6)
F6NaP
Journal of Fluorine Chemistry (2000) 101, 173-179
a=7.614Å b=7.614Å c=7.614Å
α=90° β=90° γ=90°
K (P F6)
F6KP
Journal of Fluorine Chemistry (2000) 101, 173-179
a=7.7891Å b=7.7891Å c=7.7891Å
α=90° β=90° γ=90°
Cs (P F6)
CsF6P
Journal of Fluorine Chemistry (2000) 101, 173-179
a=8.197Å b=8.197Å c=8.197Å
α=90° β=90° γ=90°
C8H20B0.504F4.992NP0.496
C8H20B0.504F4.992NP0.496
Physical chemistry chemical physics : PCCP (2017) 19, 3 2053-2059
a=9.324(2)Å b=9.324(2)Å c=7.1369(18)Å
α=90.00° β=90.00° γ=90.00°
C18MImPF6
(C22N2H43),(PF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.6506(16)Å b=9.5436(17)Å c=29.633(5)Å
α=90.00° β=92.169(4)° γ=90.00°
C18MImAsF6
(C22N2H43),(AsF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.5645(13)Å b=9.8620(15)Å c=28.969(4)Å
α=90.00° β=94.400(3)° γ=90.00°
C18MImSbF6
(C22N2H43),(SbF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.6973(7)Å b=9.9933(7)Å c=28.991(2)Å
α=90.00° β=95.2424(16)° γ=90.00°
C18MImPF6
(C22N2H43),(PF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.740(2)Å b=9.526(2)Å c=29.916(7)Å
α=90.00° β=90.578(5)° γ=90.00°
C18MImTaF6
(C22N2H43),(TaF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.6813(8)Å b=10.0074(9)Å c=29.014(3)Å
α=90.00° β=95.112(2)° γ=90.00°
C18MImSbF6
(C22N2H43),(SbF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.9860(13)Å b=9.8314(14)Å c=29.360(4)Å
α=90.00° β=92.795(2)° γ=90.00°
C18MImAsF6
(C22N2H43),(AsF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.7983(11)Å b=9.6239(13)Å c=29.575(3)Å
α=90.00° β=91.6869(18)° γ=90.00°
C18MImPF6
(C22N2H43),(PF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.1715(7)Å b=9.8807(8)Å c=28.520(2)Å
α=90.00° β=95.707(2)° γ=90.00°
C18MImTaF6
(C22N2H43),(TaF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.9490(10)Å b=9.7952(10)Å c=29.289(3)Å
α=90.00° β=92.810(2)° γ=90.00°
C18MImSbF6
(C22N2H43),(SbF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.2091(3)Å b=10.1539(5)Å c=28.5250(10)Å
α=90.00° β=96.2477(10)° γ=90.00°
C18MImNbF6
(C22N2H43),(NbF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.1865(5)Å b=10.1457(7)Å c=28.4689(15)Å
α=90.00° β=96.1335(16)° γ=90.00°
C18MImTaF6
(C22N2H43),(TaF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.2100(3)Å b=10.1744(3)Å c=28.4495(11)Å
α=90.00° β=96.1688(11)° γ=90.00°
(C18MIm)3(Al2F9)(CH2Cl2)1.754
3(C22H43N2),(Al2F9),1.754(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 1965-1968
a=8.8125(6)Å b=14.8052(10)Å c=30.847(2)Å
α=96.083(2)° β=99.426(2)° γ=90.012(2)°
Tetrabutylphosphonium hexafluorophosphate
(C16P1H36),(PF6)
Physical chemistry chemical physics : PCCP (2014) 16, 43 23616-23626
a=9.7465(2)Å b=14.0652(4)Å c=15.5029(4)Å
α=90.00° β=93.2170(10)° γ=90.00°
Tetrabutylphosphonium hexafluorophosphate
(C16P1H36),(PF6)
Physical chemistry chemical physics : PCCP (2014) 16, 43 23616-23626
a=9.8567(12)Å b=14.1385(17)Å c=15.777(2)Å
α=90.00° β=92.422(3)° γ=90.00°
Tetrabutylphosphonium hexafluorophosphate
(C16P1H36),(PF6)
Physical chemistry chemical physics : PCCP (2014) 16, 43 23616-23626
a=9.9807(9)Å b=13.8901(15)Å c=16.2367(16)Å
α=90.00° β=90.00° γ=90.00°
Tetrabutylphosphonium hexafluorophosphate
(C12P1),(PF6)
Physical chemistry chemical physics : PCCP (2014) 16, 43 23616-23626
a=15.142(17)Å b=15.142(17)Å c=15.142(17)Å
α=90.00° β=90.00° γ=90.00°
C12H18MgN6,2(C2F6NO4S2)
C12H18MgN6,2(C2F6NO4S2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2810-2813
a=8.8749(5)Å b=15.2823(8)Å c=12.9264(7)Å
α=90° β=104.857(2)° γ=90°
1,3-dimethylimidazolium mu-fluoro-bis(fluorohydrogenate)
C5H9N21,F3H21
The Journal of Physical Chemistry C (2011) 115, 10 4324
a=7.357(4)Å b=8.151(5)Å c=8.444(5)Å
α=59.374(17)° β=61.691(14)° γ=65.709(16)°
Tris(1-ethyl-3-methylimidazolium) hexachlorolanthanate
(C6N2H11)3,(LaCl63)
Acta Crystallographica Section C (2002) 58, 3 m186-m187
a=15.56600(10)Å b=12.66400(10)Å c=15.0460(2)Å
α=90.00° β=90.4600(6)° γ=90.00°
(Ag (Xe F2)2) (As F6)
AgAsF10Xe2
European Journal of Solid State Inorganic Chemistry (1991) 28, 855-866
a=8.4558Å b=8.4558Å c=12.8645Å
α=90° β=90° γ=90°
N-butyl-N-Methylpiperidinium difluorophosphate
C10H22N,F2O2P
Inorganic Chemistry (2009) 48, 7350-7358
a=9.7810(4)Å b=17.1110(5)Å c=15.6039(7)Å
α=90.00° β=92.977(4)° γ=90.00°
Cs[N(SO2F)2]
(Cs),(N(SO2F)2)
Inorganic Chemistry (2013) 52, 568-576
a=7.7505(4)Å b=8.7347(5)Å c=10.0852(6)Å
α=90.00° β=89.398(2)° γ=90.00°
Cs[N(SO2F)2]
(Cs),(N(SO2F)2)
Inorganic Chemistry (2013) 52, 568-576
a=7.6219(5)Å b=8.6364(7)Å c=10.0207(8)Å
α=90.00° β=91.225(2)° γ=90.00°
K[N(SO2F)2]
(K),(N(SO2F)2)
Inorganic Chemistry (2013) 52, 568-576
a=11.9661(3)Å b=13.9120(4)Å c=14.3913(5)Å
α=90.00° β=90.00° γ=90.00°
K[N(SO2F)2]
(K),(N(SO2F)2)
Inorganic Chemistry (2013) 52, 568-576
a=12.0147(2)Å b=14.3150(3)Å c=14.3560(3)Å
α=90.00° β=90.00° γ=90.00°
K[N(SO2F)2]
(K),(N(SO2F)2)
Inorganic Chemistry (2013) 52, 568-576
a=20.884(2)Å b=5.5239(6)Å c=14.4372(18)Å
α=90.00° β=132.739(6)° γ=90.00°
K[N(SO2F)2]
(K),(N(SO2F)2)
Inorganic Chemistry (2013) 52, 568-576
a=20.6477(9)Å b=5.4979(4)Å c=14.1674(9)Å
α=90.00° β=132.457(3)° γ=90.00°
Na[N(SO2F)2]
(Na),(N(SO2F)2)
Inorganic Chemistry (2013) 52, 568-576
a=9.2834(12)Å b=11.9861(11)Å c=10.6184(12)Å
α=90.00° β=98.413(4)° γ=90.00°
Na[N(SO2F)2]
(Na),(N(SO2F)2)
Inorganic Chemistry (2013) 52, 568-576
a=9.3056(9)Å b=11.9158(8)Å c=10.4106(8)Å
α=90.00° β=98.457(3)° γ=90.00°
Na[N(SO2F)2]
(Na),(N(SO2F)2)
Inorganic Chemistry (2013) 52, 568-576
a=9.8999(18)Å b=9.135(2)Å c=7.3737(17)Å
α=90.00° β=119.544(13)° γ=90.00°
Na[N(SO2F)2]
(Na),(N(SO2F)2)
Inorganic Chemistry (2013) 52, 568-576
a=9.8209(5)Å b=9.1050(4)Å c=7.3238(4)Å
α=90.00° β=119.814(3)° γ=90.00°
C18MImNbF6
(C22N2H43),(NbF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.5882(11)Å b=10.0041(14)Å c=28.871(3)Å
α=90.00° β=95.094(3)° γ=90.00°
C18MImNbF6
(C22N2H43),(NbF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.838(3)Å b=9.772(3)Å c=29.126(8)Å
α=90.00° β=93.286(6)° γ=90.00°
C18MImAsF6
(C22N2H43),(AsF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.1894(2)Å b=9.9779(3)Å c=28.5321(7)Å
α=90.00° β=96.0148(7)° γ=90.00°