Structures by: Maisonneuve V.
Total: 91
C6H20Cl4N4
C6H20Cl4N4
Polyhedron (2007) 26, 2493-2497
a=11.651(3)Å b=8.159(2)Å c=6.8473(14)Å
α=90.00° β=101.53(3)° γ=90.00°
C6H20Al2F10N4
C6H20Al2F10N4
Polyhedron (2007) 26, 2493-2497
a=8.5280(7)Å b=7.3938(6)Å c=13.2368(11)Å
α=90.00000° β=128.777(2)° γ=90.00000°
Pentasodium Ytterbium Tetracarbonate Dihydrate
C4H4Na5O14Yb
Journal of Alloys Compd. (2003) 349, 1-2 114-120
a=7.593(2)Å b=7.593(2)Å c=11.528(8)Å
α=90° β=90° γ=90°
Sodium Rubidium Tetrahydroxopentaoxotetraborate Tetrahydrate
B4H12NaO13Rb
Journal of Alloys and Compounds (2001) 322, 1-2 153-159
a=8.1138(5)Å b=11.471(1)Å c=12.8233(9)Å
α=90° β=91.91(4)° γ=90°
Bis(Hexane-1,6-diammonium) hexa-fluoro-indium(iii) fluoride monohydrate
2(C6H18N22),F6In13,F11,H2O1
Journal of Fluorine Chemistry (2001) 110, 2 133-138
a=6.4714(3)Å b=12.9203(9)Å c=13.0843(6)Å
α=90.160(6)° β=90.683(4)° γ=94.138(5)°
Bis(Hexane-1,6-diammonium) hexa-fluoro-aluminium(iii) fluoride monohydrate
2(C6H18N22),Al1F63,F11,H2O1
Journal of Fluorine Chemistry (2001) 110, 2 133-138
a=6.3004(18)Å b=12.691(2)Å c=12.7423(14)Å
α=90.966(14)° β=90.515(12)° γ=94.351(19)°
1,4,8,11-Tetraazacyclodecane-1,4,8,11-tetraium bis(aquapentafluoroaluminate) dihydrate
C10H28N41,2AlF5H2O2,2H2O
Acta Crystallographica, Section E (2003) 59, 11 m1059-m1061
a=8.4930(8)Å b=8.9320(10)Å c=13.434(2)Å
α=90.00° β=97.141(8)° γ=90.00°
Barium Manganese Carbonate Difluoride
CBaF2MnO3
Solid State Sciences (2002) 4, 7 891-894
a=4.9120(8)Å b=4.9120(8)Å c=9.919(1)Å
α=90° β=90° γ=120°
Barium Zinc Carbonate Difluoride
CBaF2O3Zn
Solid State Sciences (2002) 4, 7 891-894
a=4.8523(8)Å b=4.8523(8)Å c=9.854(1)Å
α=90° β=90° γ=120°
(7R*,8R*,10R*)-(+-)-10-Benzyloxymethyl-8-t-butoxy-7-iodo-1-oxacyclodecan-2-one
C21H31I1O4
Synthesis (2003) 4 539-544
a=6.150(3)Å b=12.32(5)Å c=14.549(14)Å
α=91.7(2)° β=90.51(4)° γ=93.21(7)°
Dipotassium Trizirconium Oxide Dodecafluoride
F12K2OZr3
Acta Crystallographica E, Structure Reports Online (2003) 59, 9 i131-i133
a=7.6887(3)Å b=7.6887(3)Å c=28.870(1)Å
α=90.° β=90.° γ=120.°
Disodium Ytterbium Dicarbonate Fluoride
C2FNa2O6Yb
Solid State Sciences (2002) 4, 11-12 1367-1375
a=17.440(6)Å b=6.1003(17)Å c=11.2366(14)Å
α=90.° β=95.64(3)° γ=90.°
Pentasodium Yttrium Tetracarbonate
C4Na5O12Y
Journal of Alloys Compd. (2003) 349, 1-2 114-120
a=12.209(3)Å b=10.085(4)Å c=8.783(4)Å
α=90° β=90.39(3)° γ=90°
Trisodium Ytterbium Dicarbonate Difluoride
C2F2Na3O6Yb
Solid State Sciences (2002) 4, 11-12 1367-1375
a=7.127(2)Å b=29.816(9)Å c=6.9280(4)Å
α=90.° β=112.56(3)° γ=90.°
Catena-(1,8-Octanediammonium (μ~2~-fluoro)-tetrafluoro-aluminium)
(C8H22N22)n,n(Al1F52)
Solid State Sciences (2002) 4, 1213-1219
a=7.887(6)Å b=5.502(5)Å c=15.812(3)Å
α=90° β=112.03(4)° γ=90°
Catena-(1,10-Decanediammonium (μ~2~-fluoro)-tetrafluoro-aluminium)
(C10H26N22)n,n(Al1F52)
Solid State Sciences (2002) 4, 1213-1219
a=7.881(5)Å b=5.489(2)Å c=18.36(1)Å
α=90° β=112.21(6)° γ=90°
Catena-(1,12-Dodecanediammonium (μ~2~-fluoro)-tetrafluoro-aluminium)
(C12H30N22)n,n(Al1F52)
Solid State Sciences (2002) 4, 1213-1219
a=7.8713(3)Å b=5.4739(4)Å c=20.898(2)Å
α=90° β=112.422(3)° γ=90°
Dibarium Cobalt Dicarbonate Difluoride
C2Ba2CoF2O6
Solid State Sciences (2002) 4, 4 503-506
a=6.6226(6)Å b=11.494(2)Å c=9.021(2)Å
α=90° β=90° γ=90°
[HN(CH2CH2NH3)3].(Al2F10).H2O
C6H22N4,Al2F10,H2O
Acta Crystallographica, Section E (2004) 60, 10 m1379-m1381
a=7.6996(16)Å b=8.838(2)Å c=12.197(4)Å
α=105.87(2)° β=97.74(3)° γ=106.317(15)°
Strontium Hydrogenphosphate(V) - Gamma
HO4PSr
Journal of Solid State Chemistry (2000) 152, 2 428-434
a=8.131(3)Å b=9.258(5)Å c=18.084(7)Å
α=90.° β=90.° γ=90.°
Catena-(1,6-Hexanediammonium (μ~2~-fluoro)-tetrafluoroaluminate)
(C6H18N22)n,n(Al1F52)
Solid State Sciences (2000) 2, 143
a=7.898(1)Å b=5.514(1)Å c=12.672(3)Å
α=90° β=103.69(2)° γ=90°
Copper(I) Chromium Hexaselenodiphosphate(IV)
CrCuP2Se6
Journal of Alloys and Compounds (1999) 283, 1-2 122-127
a=6.221(1)Å b=10.7702(5)Å c=6.935(3)Å
α=90.° β=107.09(2)° γ=90.°
Copper(I) Indium Hexaselenodiphosphate(IV)
CuInP2Se6
Journal of Alloys and Compounds (1999) 283, 1-2 122-127
a=6.4024(1)Å b=6.4024(1)Å c=13.3580(4)Å
α=90.° β=90.° γ=120.°
(C5H16N2)[AlHP2O8]
(C5H16N2)[AlHP2O8]
Acta Crystallographica, Section C (2000) 56, 9 1073-1074
a=7.8783(2)Å b=10.46890(10)Å c=16.0680(4)Å
α=90.00° β=95.1470(10)° γ=90.00°
Copper indium hexathiodiphosphate(IV) (1/1/1)
Cu0.975InP2S6
Journal of Alloys Compd. (1995) 218, 157-164
a=6.0956(4)Å b=10.5645(6)Å c=13.6230(8)Å
α=90° β=107.101(3)° γ=90°
Copper(I) chromium hexathio-duo-diphosphate(IV)
CrCuP2S6
Chemistry of Materials (1,1989- (1993) 5, 758-760
a=5.935(6)Å b=10.282(2)Å c=13.368(13)Å
α=90° β=106.78(7)° γ=90°
Methyl (4R*,4aS*,8aR*)-8a-t-butyldimethylsiloxy-4-phenyl-4a,5,6,7,8,8a-hexahydro-4H-chromene-2-carboxylate
C23H34O4Si1
European Journal of Organic Chemistry (2002) 2002, 3 514-525
a=28.084(3)Å b=8.3502(7)Å c=20.303(3)Å
α=90° β=98.37(2)° γ=90°
Bis(tris(2-Ammonioethyl)ammonium) hydroxonium dodecakis(μ~2~-fluoro)-octadeca fluoro-hepta-aluminium
2(C6H22N44),H3O11,Al7F309
Z.Anorg.Allg.Chem. (2002) 628, 162
a=9.1111(6)Å b=10.2652(8)Å c=11.3302(8)Å
α=110.746(7)° β=102.016(1)° γ=103.035(4)°
Methyl (4R*,4aS*,8aS*)-8a-t-butyldimethylsiloxy-4-phenyl-4a,5,6,7,8,8a-hexahydro-4H-chromene-2-carboxylate
C23H34O4Si1
European Journal of Organic Chemistry (2002) 2002, 3 514-525
a=9.4586(17)Å b=11.1593(16)Å c=12.4892(15)Å
α=89.406(10)° β=72.021(13)° γ=70.117(11)°
Methyl (4S*,4aS*,8aS*)-4-t-butoxy-8a-methoxy-4a,5,6,7,8,8a-hexahydro-4H-chromene-2-carboxylate
C16H26O5
European Journal of Organic Chemistry (2002) 2002, 3 514-525
a=13.7805(12)Å b=29.081(5)Å c=8.4303(12)Å
α=90° β=90° γ=90°
Catena-(bis(tris(2-Ammonioethyl)ammonium) tridecakis(μ~2~-fluoro)-hexadecaflu oro-hepta-aluminium dihydrate)
(C6H22N44)2n,n(Al7F298),2n(H2O1)
Z.Anorg.Allg.Chem. (2002) 628, 162
a=8.438(2)Å b=10.125(2)Å c=10.853(4)Å
α=106.56(2)° β=96.48(4)° γ=94.03(2)°
Disodium magnesium digadolinium catena-tetrasilicate difluoride
F2Gd2MgNa2O12Si4
Canadian Mineralogist (1998) 36, 1039-1043
a=5.178(3)Å b=7.510(2)Å c=14.381(4)Å
α=90° β=90.22(2)° γ=90°
(C N3 H6) (Ta F6)
CH6F6N3Ta
Solid State Sciences (2005) 7, 1070-1073
a=8.6475Å b=8.6475Å c=8.507Å
α=90° β=90° γ=120°
F16Fe3.28O2.6V2.72
F16Fe3.28O2.6V2.72
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8186-8193
a=7.3908(3)Å b=7.3908(3)Å c=7.5568(3)Å
α=90.0000° β=90.0000° γ=120.000°
F8Fe1.64O2V1.36
F8Fe1.64O2V1.36
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8186-8193
a=7.5835(3)Å b=7.4814(3)Å c=7.5269(3)Å
α=90.0000° β=119.925(3)° γ=90.0000°
C6H16F7N9O5TiZn3
C6H16F7N9O5TiZn3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17758-17771
a=11.2025(2)Å b=10.8541(2)Å c=8.8565(2)Å
α=90.00° β=115.7580(10)° γ=90.00°
C6F7N9O2TiZn3
C6F7N9O2TiZn3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17758-17771
a=11.2482(7)Å b=10.7250(7)Å c=8.8010(5)Å
α=90.0000° β=114.673(3)° γ=90.0000°
C6H6F7N9TiZn3
C6H6F7N9TiZn3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17758-17771
a=11.1990(3)Å b=10.6391(3)Å c=7.3676(2)Å
α=90.0000° β=102.4658(10)° γ=90.0000°
C6H10F7N9O2TiZn3
C6H10F7N9O2TiZn3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17758-17771
a=17.3542(6)Å b=9.9387(4)Å c=11.2606(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C8H16F7N9O3TiZn3
C8H16F7N9O3TiZn3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17758-17771
a=17.020(11)Å b=10.292(7)Å c=11.213(7)Å
α=90.00° β=90.00° γ=90.00°
C6H6F7N9TiZn3
C6H6F7N9TiZn3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17758-17771
a=17.5556(14)Å b=10.0910(7)Å c=9.9786(7)Å
α=90.0000° β=90.0000° γ=90.0000°
?
C2F5Fe1.06N3Zn0.94
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.0753(2)Å b=7.44521(17)Å c=9.4607(2)Å
α=90.00000° β=90.00000° γ=90.00000°
?
C2CoF5GaN3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.0193(4)Å b=7.3421(3)Å c=9.3901(4)Å
α=90.00000° β=90.00000° γ=90.00000°
?
C2CoF5N3V
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.0738(4)Å b=7.4627(3)Å c=9.4407(4)Å
α=90.00000° β=90.00000° γ=90.00000°
?
C2Co0.93F5Fe1.07N3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.0882(5)Å b=7.4479(4)Å c=9.4689(5)Å
α=90.00000° β=90.00000° γ=90.00000°
?
C2F5N3VZn
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.0595(4)Å b=7.4628(3)Å c=9.4321(4)Å
α=90.00000° β=90.00000° γ=90.00000°
?
C2F5Fe1.39Ga0.61N3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.1404(4)Å b=7.4753(3)Å c=9.4629(4)Å
α=90.00000° β=90.00000° γ=90.00000°
?
C2F5Fe2N3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.1583(3)Å b=7.4912(2)Å c=9.4607(3)Å
α=90.00000° β=90.00000° γ=90.00000°
?
C2F5Fe1.17Mn0.83N3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.2723(3)Å b=7.5057(2)Å c=9.5831(3)Å
α=90.00000° β=90.00000° γ=90.00000°
?
C2F5Fe1.06Mn0.94N3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.2919(3)Å b=7.5003(2)Å c=9.6020(3)Å
α=90.00000° β=90.00000° γ=90.00000°
2(F3FeH4O2),C2H8N
2(F3FeH4O2),C2H8N
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15748-15755
a=10.4065(4)Å b=7.4143(3)Å c=15.1516(5)Å
α=90.00° β=90.00° γ=90.00°
C4H5F5Fe2N6O,C2H8N
C4H5F5Fe2N6O,C2H8N
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15748-15755
a=8.8392(5)Å b=9.1948(5)Å c=9.5877(5)Å
α=82.070(3)° β=63.699(3)° γ=89.202(3)°
C4H4F5Fe2N6,C2H8N
C4H4F5Fe2N6,C2H8N
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15748-15755
a=17.1968(8)Å b=8.9793(5)Å c=8.5318(5)Å
α=90.00° β=90.00° γ=90.00°
4(F3FeH4O2),2(C2H8N),2(O0.50)
4(F3FeH4O2),2(C2H8N),2(O0.50)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15748-15755
a=10.4281(5)Å b=7.4326(4)Å c=15.3291(8)Å
α=90.00° β=90.00° γ=90.00°
?
C2H3AlF5N3Zn
Journal of Materials Chemistry (2011) 21, 11 3949-3951
a=8.92885(3)Å b=7.098858(20)Å c=9.25930(3)Å
α=90.00000° β=90.00000° γ=90.00000°
[hdma](Fe5F8Ow2(amtetraz)4)
C4H12F8Fe5N20O21,C2H8N1
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7951-7959
a=6.6687(7)Å b=12.2450(10)Å c=9.0305(9)Å
α=90.00° β=110.439(6)° γ=90.00°
[hdma]1.5(Fe5F7OwCOO)(Amtetraz)4)
C5H11F7Fe5N20O31.5,1.5(C2H8N1)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7951-7959
a=6.6118(6)Å b=12.4325(11)Å c=8.8075(7)Å
α=90.00° β=107.723(3)° γ=90.00°
Calcium tartrate tetrahydrate
C4H12Ca1O10
Acta Crystallographica Section B (2009) 65, 3 350-354
a=6.241(2)Å b=8.214(3)Å c=10.411(5)Å
α=94.92(4)° β=106.00(5)° γ=107.55(3)°
Sodium ytterbium carbonate difluoride, NaYb(CO~3~)F~2~
CF2O3Yb,Na
Acta Crystallographica Section E (2006) 62, 6 i133-i134
a=6.2430(10)Å b=6.892(2)Å c=9.127(2)Å
α=90.00° β=90.00° γ=90.00°
C10H28N41,2AlF5H2O2,2H2O
C10H28N41,2AlF5H2O2,2H2O
Acta Crystallographica, Section E (2003) 59, m1059-m1061
a=8.4930(8)Å b=8.9320(10)Å c=13.434(2)Å
α=90.00° β=97.141(8)° γ=90.00°
F12K2OZr3
F12K2OZr3
Acta Crystallographica, Section E (2003) 59, i131-i133
a=7.6887(3)Å b=7.6887(3)Å c=28.8700(10)Å
α=90.0° β=90.0° γ=120.0°
[HN(CH2CH2NH3)3].(Al2F10).H2O
C6H22N4,Al2F10,H2O
Acta Crystallographica, Section E (2004) 60, 10 m1379-m1381
a=7.6996(16)Å b=8.838(2)Å c=12.197(4)Å
α=105.87(2)° β=97.74(3)° γ=106.317(15)°
[NH3(CH2)2NH(CH2)2NH3].(AlF6).2H2O
C4H16N33,AlF63,2H2O
Acta Crystallographica Section E (2005) 61, 6 m1178-m1180
a=6.4667(2)Å b=10.5817(5)Å c=17.1328(8)Å
α=90.00° β=96.411(2)° γ=90.00°
2,4,6-Triamino-1,3,5-triazine-1,3-diium aquapentafluoridoaluminate
C3H8N62,AlF5H2O2
Acta Crystallographica Section E (2008) 64, 4 m523-m524
a=7.571(2)Å b=8.823(2)Å c=13.484(5)Å
α=90.00° β=105.53(3)° γ=90.00°
[N(CH2CH2NH3)3]2.(MoOF5)2.(F)2.H2O
2(C6H21N43),2(F5MoO2),2(F),H2O
Acta Crystallographica Section E (2007) 63, 5 m1511-m1513
a=12.9666(8)Å b=11.3068(6)Å c=19.7260(13)Å
α=90.00° β=100.939(2)° γ=90.00°
Diethylenetriaminium hexafluoridotitanate(IV) fluoride
C6H21N43,F6Ti2,F
Acta Crystallographica Section E (2008) 64, 11 m1375
a=16.265(4)Å b=8.089(3)Å c=21.778(5)Å
α=90.00° β=110.54(2)° γ=90.00°
Dihydronium sodium trialuminum(III) dodecafluoride
Al3F12H6NaO2
Acta Crystallographica Section C (2014) 70, 5 512-516
a=7.0869(2)Å b=6.9749(2)Å c=9.8196(3)Å
α=90.00° β=91.3930(10)° γ=90.00°
(C5H16N2)[AlHP2O8]
(C5H16N2)[AlHP2O8]
Acta Crystallographica, Section C (2000) 56, 9 1073-1074
a=7.8783(2)Å b=10.46890(10)Å c=16.0680(4)Å
α=90.00° β=95.1470(10)° γ=90.00°
Bis(propane-1,3-diaminium) hexafluoridoferrate(III) fluoride trihydrate
2(C3H12N22),F6Fe3,F,3(H2O)
Acta Crystallographica Section E (2010) 66, 6 m702-m703
a=9.8440(10)Å b=9.8470(10)Å c=10.7740(8)Å
α=106.959(7)° β=95.379(6)° γ=118.914(9)°
Bis(butane-1,4-diammonium) di-μ-oxido-bis[trifluoridooxidomolybdate(V)] monohydrate
2(C4H14N22),F6Mo2O44,H2O
Acta Crystallographica Section E (2012) 68, 12 m1520
a=8.010(2)Å b=8.788(2)Å c=14.294(4)Å
α=90.00° β=103.019(12)° γ=90.00°
F2.667FeO0.55
F2.667FeO0.55
Chemistry of Materials (2019) 31, 11 4246
a=7.3957(3)Å b=7.3957(3)Å c=7.5452(3)Å
α=90.0000° β=90.0000° γ=120.000°
F2.5FeO
F2.5FeO
Chemistry of Materials (2019) 31, 11 4246
a=10.3562(4)Å b=10.3562(4)Å c=10.3562(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C14H44F12Fe2.8N34Zn3.2
C14H44F12Fe2.8N34Zn3.2
Crystal Growth & Design (2015) 15, 9 4248
a=13.2928(6)Å b=6.5700(3)Å c=13.6461(9)Å
α=90.00° β=119.069(3)° γ=90.00°
C4H8F5N20Zn4,CN,2(C0.50)
C4H8F5N20Zn4,CN,2(C0.50)
Crystal Growth & Design (2015) 15, 9 4248
a=6.5576(4)Å b=9.7150(6)Å c=8.6358(6)Å
α=90.00° β=90.579(4)° γ=90.00°
2(C2H4F5FeN10Zn),CH6N3,2(C2H8N),2(N0.50)
2(C2H4F5FeN10Zn),CH6N3,2(C2H8N),2(N0.50)
Crystal Growth & Design (2015) 15, 9 4248
a=29.371(10)Å b=6.645(2)Å c=17.375(6)Å
α=90.00° β=105.644(11)° γ=90.00°
F6FeH8O4Zn,C2H8N
F6FeH8O4Zn,C2H8N
Crystal Growth & Design (2015) 15, 9 4248
a=10.3201(2)Å b=7.41940(10)Å c=15.0123(3)Å
α=90.00° β=90.00° γ=90.00°
C16H25NO6
C16H25NO6
Journal of Organic Chemistry (2004) 69, 4192-4202
a=8.590(6)Å b=9.8059(16)Å c=11.04(2)Å
α=90.00° β=107.36(9)° γ=90.00°
C21H27NO6
C21H27NO6
Journal of Organic Chemistry (2004) 69, 4192-4202
a=9.964(4)Å b=9.920(5)Å c=11.170(3)Å
α=90.00° β=108.98(3)° γ=90.00°
C16H19NO5
C16H19NO5
Journal of Organic Chemistry (2004) 69, 4192-4202
a=7.5579(14)Å b=9.8711(12)Å c=21.1313(17)Å
α=90.00° β=90.00° γ=90.00°
C25H39NO7
C25H39NO7
Journal of Organic Chemistry (2011) 76, 8059-8063
a=10.244(3)Å b=9.692(9)Å c=13.701(15)Å
α=90.00° β=97.53(8)° γ=90.00°
C16H104Al12F54N48O3
C16H104Al12F54N48O3
Inorganic Chemistry (2010) 49, 2392-2397
a=20.4650(10)Å b=20.4650(10)Å c=20.4650(10)Å
α=90.00° β=90.00° γ=90.00°
C2H12Al5F17N6
C2H12Al5F17N6
Inorganic Chemistry (2010) 49, 2392-2397
a=22.609(1)Å b=9.638(1)Å c=3.593(1)Å
α=90.00000° β=90.00000° γ=90.00000°
C4H12Al2F8N10
C4H12Al2F8N10
Crystal Growth & Design (2010) 10, 5159-5168
a=35.934(15)Å b=20.746(8)Å c=3.590(3)Å
α=90° β=90° γ=90°
C4H12Al5F17N10
C4H12Al5F17N10
Crystal Growth & Design (2010) 10, 5159-5168
a=26.6143(10)Å b=9.5626(3)Å c=3.57960(12)Å
α=90° β=90° γ=90°
C4H18AlF5N10O3
C4H18AlF5N10O3
Crystal Growth & Design (2010) 10, 5159-5168
a=9.4027(6)Å b=6.2754(3)Å c=12.4023(7)Å
α=90° β=98.539(3)° γ=90°
C4H12AlF5N10
C4H12AlF5N10
Crystal Growth & Design (2010) 10, 5159-5168
a=29.749(3)Å b=20.7268(19)Å c=3.6309(3)Å
α=90° β=90° γ=90°
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C2H3F5Fe2N3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15748-15755
a=9.1552(3)Å b=7.4896(2)Å c=9.4644(3)Å
α=90.00000° β=90.00000° γ=90.00000°
1,4,8,11-Tetraazacyclodecane-1,4,8,11-tetraium bis(aquapentafluoroaluminate) dihydrate
C10H28N41,2AlF5H2O2,2H2O
Personal communication to COD (2019)
a=9Å b=8.9320(10)Å c=13.434(2)Å
α=90.00° β=97.141(8)° γ=90.00°
Lecoqite-(Y)
C3H12Na3O15Y
Comptes Rendus Chimie (2004) 7, 661-668
a=11.347Å b=11.347Å c=5.935Å
α=90° β=90° γ=120°
Cu1.4InP2Se6
Cu1.4InP2Se6
Journal of Alloys and Compounds (1999) 283, 122-127
a=6.4024Å b=6.4024Å c=13.3580Å
α=90° β=90° γ=120°
F2Gd2MgNa2O12Si4
F2Gd2MgNa2O12Si4
The Canadian Mineralogist (1998) 36, 1039-1043
a=5.178Å b=7.510Å c=14.381Å
α=90° β=90.22° γ=90°