Structures by: Krossing I.
Total: 142
C26H2Al2Cl6F55O6P
C26H2Al2Cl6F55O6P
J. Chem. Soc., Dalton Trans. (2002) 4 500-512
a=12.781(3)Å b=13.445(3)Å c=16.561(3)Å
α=88.45(3)° β=69.56(3)° γ=82.99(3)°
C24Al2F55I6O6P3
C24Al2F55I6O6P3
J. Chem. Soc., Dalton Trans. (2002) 4 500-512
a=10.375(2)Å b=10.757(2)Å c=26.591(5)Å
α=95.07(3)° β=92.84(3)° γ=98.48(3)°
Sodium ditetrahydrofurane tetrakis(hexafluoroisoproxy)borate
NaC8H16O2,BO4C12H4F24
Dalton transactions (Cambridge, England : 2003) (2011) 40, 32 8114-8124
a=9.2805(19)Å b=10.964(2)Å c=15.890(3)Å
α=87.32(3)° β=85.69(3)° γ=78.66(3)°
Sodium monodimethoxyethane tetrakis(hexafluoroisoproxy)borate
NaC4H10O2,BO4C12H4F24
Dalton transactions (Cambridge, England : 2003) (2011) 40, 32 8114-8124
a=10.491(2)Å b=10.546(2)Å c=13.212(3)Å
α=77.05(3)° β=80.40(3)° γ=81.33(3)°
C16AlF36O4,0.5(Ag2O8S4Se6)
C16AlF36O4,0.5(Ag2O8S4Se6)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 22 5865-5880
a=10.639(2)Å b=13.638(3)Å c=13.834(3)Å
α=71.06(3)° β=78.05(3)° γ=86.37(3)°
Ag3F18Sb3Se6
Ag3F18Sb3Se6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 22 5865-5880
a=21.821(5)Å b=10.748(3)Å c=10.718(3)Å
α=90.00° β=119.113(3)° γ=90.00°
AgAsF6Se3
AgAsF6Se3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 22 5865-5880
a=9.284(9)Å b=15.491(7)Å c=5.290(2)Å
α=90.00° β=92.41(10)° γ=90.00°
Ag2F60O16S2Sb2Se6Te12
Ag2F60O16S2Sb2Se6Te12
Dalton transactions (Cambridge, England : 2003) (2011) 40, 22 5865-5880
a=19.1532(2)Å b=19.1532(2)Å c=19.1532(2)Å
α=90.00° β=90.00° γ=90.00°
C16AlF36O4,C31H20AgCl2,CH2Cl2
C16AlF36O4,C31H20AgCl2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8238-8241
a=35.2189(8)Å b=11.0863(2)Å c=31.1869(7)Å
α=90.00° β=115.4120(10)° γ=90.00°
(In(18-crown-6)(PhF)2)2(Al(OC(CF3)3)4)2.0.5PhF
4(InC12O6H24),4(AlF36O4C16),9(C6H5F)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12011-12015
a=19.7449(3)Å b=15.9218(2)Å c=35.6744(6)Å
α=90.00° β=95.9320(10)° γ=90.00°
(Ga(18-crown-6)(PhF)2)2(Al(OC(CF3)3)4)2.0.5PhF
4(GaC12O6H24),4(AlF36O4C16),9(C6H5F)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12011-12015
a=19.7737(7)Å b=15.8400(6)Å c=35.5352(12)Å
α=90.00° β=96.0003(17)° γ=90.00°
C66H36Al3Cu3F108O12
C66H36Al3Cu3F108O12
Chemical communications (Cambridge, England) (2007) 47 5046-5048
a=12.8455(6)Å b=44.862(2)Å c=18.9555(9)Å
α=90.00° β=102.506(3)° γ=90.00°
C16AlCuF36O4P8
C16AlCuF36O4P8
Chemical communications (Cambridge, England) (2007) 47 5046-5048
a=11.7609(18)Å b=16.9425(15)Å c=38.266(4)Å
α=90.00° β=90.00° γ=90.00°
C16Ag1Al1F36O4P8
C16Ag1Al1F36O4P8
Chemical communications (Cambridge, England) (2007) 47 5046-5048
a=11.614(2)Å b=17.324(4)Å c=38.299(8)Å
α=90.00° β=90.00° γ=90.00°
1-butyl-3-methylimidazolium tetrakis(hexafluoroisopropoxy)borate
C12H4BF24O4,C8H15N2
Physical chemistry chemical physics : PCCP (2013) 15, 22 8821-8830
a=8.9539(2)Å b=37.2276(6)Å c=9.1021(2)Å
α=90.00° β=90.1219(16)° γ=90.00°
C9H3BF18O3
C9H3BF18O3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7489-7499
a=8.9234(11)Å b=15.103(2)Å c=12.9733(17)Å
α=90.00° β=105.342(3)° γ=90.00°
C9H3BF18O3,C2HN
C9H3BF18O3,C2HN
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7489-7499
a=13.079(2)Å b=13.079(2)Å c=18.570(2)Å
α=90° β=90° γ=120°
0.5(C24H60Al2F24Li6O30P12),0.14(C4H10O)
0.5(C24H60Al2F24Li6O30P12),0.14(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 7048-7057
a=17.4058(4)Å b=17.4058(4)Å c=21.4947(6)Å
α=90° β=90° γ=120°
BF8O8P4,Li
BF8O8P4,Li
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 7048-7057
a=7.9074(2)Å b=14.0602(4)Å c=13.7851(3)Å
α=90° β=121.9130(10)° γ=90°
2(C16AlF36O4),C8I3Mo2O8,C6MoO6
2(C16AlF36O4),C8I3Mo2O8,C6MoO6
Chemical Science (2020) 11, 14 3592-3603
a=13.9703(4)Å b=28.8124(9)Å c=20.6169(6)Å
α=90° β=90.4430(10)° γ=90°
Galliumtris(decafluordiphenylamide)
C36F30Ga1N3
Chemical science (2018) 9, 1 245-253
a=7.9908(7)Å b=20.611(3)Å c=22.8236(19)Å
α=90.00° β=108.292(7)° γ=90.00°
Di(aqua)dihydroxohexakis(tri-tert-butoxysilanethiolato)octalithium(I) - toluene (1/2)
C72H168Li8O22S6Si6,2C7H8
Acta Crystallographica Section E (2002) 58, 10 m569-m570
a=13.088(3)Å b=27.188(5)Å c=17.525(4)Å
α=90.00° β=102.25(3)° γ=90.00°
[NBu4]+[((CF3)3CO)3Al-F-Al(OC(CF3)3)3]-
C16H36N,C24Al2F55O6
Acta Crystallographica Section E (2007) 63, 8 m2144-m2144
a=12.822(3)Å b=19.230(4)Å c=24.871(5)Å
α=88.35(3)° β=86.72(3)° γ=89.21(3)°
Nitronium Tetrafluoroborate
BF4NO2
Acta Crystallographica Section E (2007) 63, 2 i43-i44
a=6.5567(13)Å b=6.8243(14)Å c=9.1244(18)Å
α=90.00° β=104.40(3)° γ=90.00°
C12H4AgAlF24O4P4S3
C12H4AgAlF24O4P4S3
Journal of the American Chemical Society (2002) 124, 7111-7116
a=16.680(3)Å b=11.185(2)Å c=18.324(4)Å
α=90.00° β=110.38(3)° γ=90.00°
C12H24AgO6,F6Sb
C12H24AgO6,F6Sb
Inorganic Chemistry (2013) 52, 3113-3126
a=9.1671(15)Å b=9.6508(16)Å c=11.996(2)Å
α=105.639(2)° β=91.602(2)° γ=106.652(2)°
C24H36AgAlF28O9Si6
C24H36AgAlF28O9Si6
Inorganic Chemistry (2013) 52, 3113-3126
a=12.990(3)Å b=21.368(4)Å c=18.082(4)Å
α=90.00° β=93.199(4)° γ=90.00°
C28H36AgAlF36O10Si6
C28H36AgAlF36O10Si6
Inorganic Chemistry (2013) 52, 3113-3126
a=14.2609(5)Å b=21.3122(9)Å c=21.6672(11)Å
α=115.3870(12)° β=98.1500(10)° γ=103.4840(7)°
2(C24Al2F55O6),C24H16F8Sr,C12H18[solvent]
2(C24Al2F55O6),C24H16F8Sr,C12H18[solvent]
Chemical science (2020) 11, 8 2068-2076
a=13.8661(5)Å b=20.2883(8)Å c=23.0336(9)Å
α=80.0310(10)° β=85.9850(10)° γ=79.9420(10)°
C17AgAlF36O4P8S8
C17AgAlF36O4P8S8
Journal of the American Chemical Society (2002) 124, 7111-7116
a=16.3639(14)Å b=10.9494(5)Å c=26.470(2)Å
α=90.00° β=94.578(10)° γ=90.00°
C150H372Al69Li3N18O12Si36
C150H372Al69Li3N18O12Si36
Inorganic Chemistry (2001) 40, 4830-4838
a=29.172(6)Å b=37.665(8)Å c=31.502(6)Å
α=90.00° β=96.11(3)° γ=90.00°
C117H333Al69Li1.5N18O5Si36
C117H333Al69Li1.5N18O5Si36
Inorganic Chemistry (2001) 40, 4830-4838
a=28.6252(18)Å b=28.4753(13)Å c=43.545(2)Å
α=90.00° β=107.328(7)° γ=90.00°
As2F12S8
As2F12S8
Inorganic Chemistry (2000) 39, 5614-5631
a=14.986(2)Å b=13.396(2)Å c=16.351(2)Å
α=90° β=108.12(1)° γ=90°
Bis(tetramethylpiperidino)alanyl-cyclopentadienyl-dicarbonyl-iron
C25H41AlFeN2O2
Inorganic Chemistry (1997) 36, 1979-1981
a=8.347(4)Å b=10.044(5)Å c=15.087(8)Å
α=94.015(12)° β=91.184(8)° γ=102.496(13)°
CsF30O6SbTe6
CsF30O6SbTe6
Inorganic Chemistry (2001) 40, 4488-4490
a=14.260(3)Å b=14.2604Å c=14.618(5)Å
α=90° β=90° γ=90°
Ag O C (C F3)3
C4AgF9O
Organometallics (2007) 26, 2096-2105
a=6.8108Å b=10.122Å c=10.92Å
α=85.76° β=89.62° γ=88.93°
[Ga(PhF)2][Al(OC(CF3)3)4]
(Ga1C12H10F2),(Al1O4C16F36)
Organometallics (2013) 32, 22 6725
a=14.2819(8)Å b=18.6759(10)Å c=14.4622(8)Å
α=90.00° β=90.813(2)° γ=90.00°
C16AlF36O4,2(C9H12),Ga
C16AlF36O4,2(C9H12),Ga
Organometallics (2013) 32, 22 6725
a=10.5086(3)Å b=20.9035(5)Å c=20.5072(5)Å
α=90.00° β=94.1300(10)° γ=90.00°
C34H21AlF27O5P
C34H21AlF27O5P
Organometallics (2013) 32, 15 4416
a=13.5607(10)Å b=17.0003(13)Å c=18.6463(14)Å
α=96.300(4)° β=100.964(4)° γ=100.812(4)°
C30H10AlBr2F15
C30H10AlBr2F15
Organometallics (2013) 32, 15 4416
a=16.566(2)Å b=7.4086(9)Å c=24.971(3)Å
α=90.00° β=107.620(5)° γ=90.00°
C19AlF15O2
C19AlF15O2
Organometallics (2013) 32, 15 4416
a=10.8523(13)Å b=13.0808(16)Å c=14.0173(18)Å
α=90.00° β=109.453(3)° γ=90.00°
C22H21Al2I6O2P
C22H21Al2I6O2P
Organometallics (2013) 32, 15 4416
a=10.9541(7)Å b=18.4541(13)Å c=16.5285(11)Å
α=90.00° β=93.151(2)° γ=90.00°