Structures by: Maisonneuve V.


Structures by: Maisonneuve V.

Results: 80


#NameUnit Cell
1000000(C5H16N2)[AlHP2O8]
Acta Crystallographica, Section C (2000) 56, 9 1073-1074
a=7.8783(2)
b=10.46890(10)
c=16.0680(4)
α= 90.00
β= 95.1470(10)
γ= 90.00
V = 1319.90(5)
1000355Copper(I) chromium hexathio-duo-diphosphate(IV)
Chemistry of Materials (1,1989- (1993) 5, 758-760
a=5.935(6)
b=10.282(2)
c=13.368(13)
α= 90
β= 106.78(7)
γ= 90
V = 781.0
1000378Copper indium hexathiodiphosphate(IV) (1/1/1)
Journal of Alloys Compd. (1995) 218, 157-164
a=6.0956(4)
b=10.5645(6)
c=13.6230(8)
α= 90
β= 107.101(3)
γ= 90
V = 838.5
1000504Disodium magnesium digadolinium catena-tetrasilicate difluoride
Canadian Mineralogist (1998) 36, 1039-1043
a=5.178(3)
b=7.510(2)
c=14.381(4)
α= 90
β= 90.22(2)
γ= 90
V = 559.2
1000506catena-(bis(tris(2-Ammonioethyl)ammonium) tridecakis(μ~2~-fluoro)-hexadecaflu oro-hepta-aluminium dihydrate)
Z.Anorg.Allg.Chem. (2002) 628, 162
a=8.438(2)
b=10.125(2)
c=10.853(4)
α= 106.56(2)
β= 96.48(4)
γ= 94.03(2)
V = 877.962
1000507bis(tris(2-Ammonioethyl)ammonium) hydroxonium dodecakis(μ~2~-fluoro)-octadeca fluoro-hepta-aluminium
Z.Anorg.Allg.Chem. (2002) 628, 162
a=9.1111(6)
b=10.2652(8)
c=11.3302(8)
α= 110.746(7)
β= 102.016(1)
γ= 103.035(4)
V = 915.903
1000508Methyl (4S*,4aS*,8aS*)-4-t-butoxy-8a-methoxy-4a,5,6,7,8,8a-hexahydro-4H-chromene-2-carboxylate
European Journal of Organic Chemistry (2002) 2002, 3 514-525
a=13.7805(12)
b=29.081(5)
c=8.4303(12)
α= 90
β= 90
γ= 90
V = 3378.449
1000509Methyl (4R*,4aS*,8aR*)-8a-t-butyldimethylsiloxy-4-phenyl-4a,5,6,7,8,8a-hexahydro-4H-chromene-2-carboxylate
European Journal of Organic Chemistry (2002) 2002, 3 514-525
a=28.084(3)
b=8.3502(7)
c=20.303(3)
α= 90
β= 98.37(2)
γ= 90
V = 4710.483
1000510Methyl (4R*,4aS*,8aS*)-8a-t-butyldimethylsiloxy-4-phenyl-4a,5,6,7,8,8a-hexahydro-4H-chromene-2-carboxylate
European Journal of Organic Chemistry (2002) 2002, 3 514-525
a=9.4586(17)
b=11.1593(16)
c=12.4892(15)
α= 89.406(10)
β= 72.021(13)
γ= 70.117(11)
V = 1172.522
1004008Copper(I) Chromium Hexaselenodiphosphate(IV)
Journal of Alloys and Compounds (1999) 283, 1-2 122-127
a=6.221(1)
b=10.7702(5)
c=6.935(3)
α= 90.
β= 107.09(2)
γ= 90.
V = 444.14
1004009Copper(I) Indium Hexaselenodiphosphate(IV)
Journal of Alloys and Compounds (1999) 283, 1-2 122-127
a=6.4024(1)
b=6.4024(1)
c=13.3580(4)
α= 90.
β= 90.
γ= 120.
V = 474.2
1004010catena-(1,6-Hexanediammonium (μ~2~-fluoro)-tetrafluoroaluminate)
Solid State Sciences (2000) 2, 143
a=7.898(1)
b=5.514(1)
c=12.672(3)
α= 90
β= 103.69(2)
γ= 90
V = 536.182
1004016Strontium Hydrogenphosphate(V) - Gamma
Journal of Solid State Chemistry (2000) 152, 2 428-434
a=8.131(3)
b=9.258(5)
c=18.084(7)
α= 90.
β= 90.
γ= 90.
V = 1361.31
1100113bis(Hexane-1,6-diammonium) hexa-fluoro-aluminium(iii) fluoride monohydrate
Journal of Fluorine Chemistry (2001) 110, 2 133-138
a=6.3004(18)
b=12.691(2)
c=12.7423(14)
α= 90.966(14)
β= 90.515(12)
γ= 94.351(19)
V = 1015.719
1100114bis(Hexane-1,6-diammonium) hexa-fluoro-indium(iii) fluoride monohydrate
Journal of Fluorine Chemistry (2001) 110, 2 133-138
a=6.4714(3)
b=12.9203(9)
c=13.0843(6)
α= 90.160(6)
β= 90.683(4)
γ= 94.138(5)
V = 1091.073
1100115catena-(1,8-Octanediammonium (μ~2~-fluoro)-tetrafluoro-aluminium)
Solid State Sciences (2002) 4, 1213-1219
a=7.887(6)
b=5.502(5)
c=15.812(3)
α= 90
β= 112.03(4)
γ= 90
V = 636.053
1100116catena-(1,10-Decanediammonium (μ~2~-fluoro)-tetrafluoro-aluminium)
Solid State Sciences (2002) 4, 1213-1219
a=7.881(5)
b=5.489(2)
c=18.36(1)
α= 90
β= 112.21(6)
γ= 90
V = 735.303
1100117catena-(1,12-Dodecanediammonium (μ~2~-fluoro)-tetrafluoro-aluminium)
Solid State Sciences (2002) 4, 1213-1219
a=7.8713(3)
b=5.4739(4)
c=20.898(2)
α= 90
β= 112.422(3)
γ= 90
V = 832.354
11001181,4,8,11-Tetraazacyclodecane-1,4,8,11-tetraium bis(aquapentafluoroaluminate) dihydrate
Acta Crystallographica, Section E (2003) 59, 11 m1059-m1061
a=8.4930(8)
b=8.9320(10)
c=13.434(2)
α= 90.00
β= 97.141(8)
γ= 90.00
V = 1011.2(2)
1100119[HN(CH2CH2NH3)3].(Al2F10).H2O
Acta Crystallographica, Section E (2004) 60, 10 m1379-m1381
a=7.6996(16)
b=8.838(2)
c=12.197(4)
α= 105.87(2)
β= 97.74(3)
γ= 106.317(15)
V = 745.8(4)
1100120Dibarium Cobalt Dicarbonate Difluoride
Solid State Sciences (2002) 4, 4 503-506
a=6.6226(6)
b=11.494(2)
c=9.021(2)
α= 90
β= 90
γ= 90
V = 686.68
1100121Barium Manganese Carbonate Difluoride
Solid State Sciences (2002) 4, 7 891-894
a=4.9120(8)
b=4.9120(8)
c=9.919(1)
α= 90
β= 90
γ= 120
V = 207.26
1100122Barium Zinc Carbonate Difluoride
Solid State Sciences (2002) 4, 7 891-894
a=4.8523(8)
b=4.8523(8)
c=9.854(1)
α= 90
β= 90
γ= 120
V = 200.93
1100123(7R*,8R*,10R*)-(±)-10-Benzyloxymethyl-8-t-butoxy-7-iodo-1-oxacyclodecan-2-one
Synthesis (2003) 4 539-544
a=6.150(3)
b=12.32(5)
c=14.549(14)
α= 91.7(2)
β= 90.51(4)
γ= 93.21(7)
V = 1100.073
1100126Dipotassium Trizirconium Oxide Dodecafluoride
Acta Crystallographica E, Structure Reports Online (2003) 59, 9 i131-i133
a=7.6887(3)
b=7.6887(3)
c=28.870(1)
α= 90.
β= 90.
γ= 120.
V = 1478.03
1100127Disodium Ytterbium Dicarbonate Fluoride
Solid State Sciences (2002) 4, 11-12 1367-1375
a=17.440(6)
b=6.1003(17)
c=11.2366(14)
α= 90.
β= 95.64(3)
γ= 90.
V = 1189.67
1100128Trisodium Ytterbium Dicarbonate Difluoride
Solid State Sciences (2002) 4, 11-12 1367-1375
a=7.127(2)
b=29.816(9)
c=6.9280(4)
α= 90.
β= 112.56(3)
γ= 90.
V = 1359.54
1100129Pentasodium Yttrium Tetracarbonate
Journal of Alloys Compd. (2003) 349, 1-2 114-120
a=12.209(3)
b=10.085(4)
c=8.783(4)
α= 90
β= 90.39(3)
γ= 90
V = 1081.41
1100130Pentasodium Ytterbium Tetracarbonate Dihydrate
Journal of Alloys Compd. (2003) 349, 1-2 114-120
a=7.593(2)
b=7.593(2)
c=11.528(8)
α= 90
β= 90
γ= 90
V = 664.63
1100131Sodium Rubidium Tetrahydroxopentaoxotetraborate Tetrahydrate
Journal of Alloys and Compounds (2001) 322, 1-2 153-159
a=8.1138(5)
b=11.471(1)
c=12.8233(9)
α= 90
β= 91.91(4)
γ= 90
V = 1192.85
1507765C6H20Al2F10N4
Polyhedron (2007) 26, 2493-2497
a=8.5280(7)
b=7.3938(6)
c=13.2368(11)
α= 90.00000
β= 128.777(2)
γ= 90.00000
V = 650.67(9)
1507766C6H20Cl4N4
Polyhedron (2007) 26, 2493-2497
a=11.651(3)
b=8.159(2)
c=6.8473(14)
α= 90.00
β= 101.53(3)
γ= 90.00
V = 637.8(3)
1528834(C N3 H6) (Ta F6)
Solid State Sciences (2005) 7, 1070-1073
a=8.6475
b=8.6475
c=8.507
α= 90
β= 90
γ= 120
V = 550.920
2011331(C5H16N2)[AlHP2O8]
Acta Crystallographica, Section C (2000) 56, 9 1073-1074
a=7.8783(2)
b=10.46890(10)
c=16.0680(4)
α= 90.00
β= 95.1470(10)
γ= 90.00
V = 1319.90(5)
2019528Dihydronium sodium trialuminum(III) dodecafluoride
Acta Crystallographica Section C (2014) 70, 5 512-516
a=7.0869(2)
b=6.9749(2)
c=9.8196(3)
α= 90.00
β= 91.3930(10)
γ= 90.00
V = 485.24(2)
2104367Calcium tartrate tetrahydrate
Acta Crystallographica Section B (2009) 65, 3 350-354
a=6.241(2)
b=8.214(3)
c=10.411(5)
α= 94.92(4)
β= 106.00(5)
γ= 107.55(3)
V = 480.8(4)
2202296F12K2OZr3
Acta Crystallographica, Section E (2003) 59, i131-i133
a=7.6887(3)
b=7.6887(3)
c=28.8700(10)
α= 90.0
β= 90.0
γ= 120.0
V = 1478.0(2)
2202619C10H28N41,2AlF5H2O2,2H2O
Acta Crystallographica, Section E (2003) 59, m1059-m1061
a=8.4930(8)
b=8.9320(10)
c=13.434(2)
α= 90.00
β= 97.141(8)
γ= 90.00
V = 1011.2(2)
2204254[HN(CH2CH2NH3)3].(Al2F10).H2O
Acta Crystallographica, Section E (2004) 60, 10 m1379-m1381
a=7.6996(16)
b=8.838(2)
c=12.197(4)
α= 105.87(2)
β= 97.74(3)
γ= 106.317(15)
V = 745.8(4)
2205957[NH3(CH2)2NH(CH2)2NH3].(AlF6).2H2O
Acta Crystallographica Section E (2005) 61, 6 m1178-m1180
a=6.4667(2)
b=10.5817(5)
c=17.1328(8)
α= 90.00
β= 96.411(2)
γ= 90.00
V = 1165.04(9)
2209179Sodium ytterbium carbonate difluoride, NaYb(CO~3~)F~2~
Acta Crystallographica Section E (2006) 62, 6 i133-i134
a=6.2430(10)
b=6.892(2)
c=9.127(2)
α= 90.00
β= 90.00
γ= 90.00
V = 392.71(16)
2213268[N(CH2CH2NH3)3]2.(MoOF5)2.(F)2.H2O
Acta Crystallographica Section E (2007) 63, 5 m1511-m1513
a=12.9666(8)
b=11.3068(6)
c=19.7260(13)
α= 90.00
β= 100.939(2)
γ= 90.00
V = 2839.5(3)
22178982,4,6-Triamino-1,3,5-triazine-1,3-diium aquapentafluoridoaluminate
Acta Crystallographica Section E (2008) 64, 4 m523-m524
a=7.571(2)
b=8.823(2)
c=13.484(5)
α= 90.00
β= 105.53(3)
γ= 90.00
V = 867.8(5)
2219942Diethylenetriaminium hexafluoridotitanate(IV) fluoride
Acta Crystallographica Section E (2008) 64, 11 m1375
a=16.265(4)
b=8.089(3)
c=21.778(5)
α= 90.00
β= 110.54(2)
γ= 90.00
V = 2683.1(14)
2226350Bis(propane-1,3-diaminium) hexafluoridoferrate(III) fluoride trihydrate
Acta Crystallographica Section E (2010) 66, 6 m702-m703
a=9.8440(10)
b=9.8470(10)
c=10.7740(8)
α= 106.959(7)
β= 95.379(6)
γ= 118.914(9)
V = 839.35(17)
2237057Bis(butane-1,4-diammonium) di-μ-oxido-bis[trifluoridooxidomolybdate(V)] monohydrate
Acta Crystallographica Section E (2012) 68, 12 m1520
a=8.010(2)
b=8.788(2)
c=14.294(4)
α= 90.00
β= 103.019(12)
γ= 90.00
V = 980.3(4)
4021020C16H19NO5
Journal of Organic Chemistry (2004) 69, 4192-4202
a=7.5579(14)
b=9.8711(12)
c=21.1313(17)
α= 90.00
β= 90.00
γ= 90.00
V = 1576.5(4)
4021021C16H25NO6
Journal of Organic Chemistry (2004) 69, 4192-4202
a=8.590(6)
b=9.8059(16)
c=11.04(2)
α= 90.00
β= 107.36(9)
γ= 90.00
V = 887.4(19)
4021022C21H27NO6
Journal of Organic Chemistry (2004) 69, 4192-4202
a=9.964(4)
b=9.920(5)
c=11.170(3)
α= 90.00
β= 108.98(3)
γ= 90.00
V = 1044.0(7)
4026610C25H39NO7
Journal of Organic Chemistry (2011) 76, 8059-8063
a=10.244(3)
b=9.692(9)
c=13.701(15)
α= 90.00
β= 97.53(8)
γ= 90.00
V = 1349(2)
4315043C16H104Al12F54N48O3
Inorganic Chemistry (2010) 49, 2392-2397
a=20.4650(10)
b=20.4650(10)
c=20.4650(10)
α= 90.00
β= 90.00
γ= 90.00
V = 8571.1(7)
4315044C2H12Al5F17N6
Inorganic Chemistry (2010) 49, 2392-2397
a=22.609(1)
b=9.638(1)
c=3.593(1)
α= 90.00000
β= 90.00000
γ= 90.00000
V = 782.9(2)
4506123C4H18AlF5N10O3
Crystal Growth & Design (2010) 10, 5159-5168
a=9.4027(6)
b=6.2754(3)
c=12.4023(7)
α= 90
β= 98.539(3)
γ= 90
V = 723.69(7)
4506124C4H12AlF5N10
Crystal Growth & Design (2010) 10, 5159-5168
a=29.749(3)
b=20.7268(19)
c=3.6309(3)
α= 90
β= 90
γ= 90
V = 2238.8(4)
4506125C4H12Al2F8N10
Crystal Growth & Design (2010) 10, 5159-5168
a=35.934(15)
b=20.746(8)
c=3.590(3)
α= 90
β= 90
γ= 90
V = 2676(3)
4506126C4H12Al5F17N10
Crystal Growth & Design (2010) 10, 5159-5168
a=26.6143(10)
b=9.5626(3)
c=3.57960(12)
α= 90
β= 90
γ= 90
V = 911.02(5)
4513493C4H8F5N20Zn4,CN,2(C0.50)
Crystal Growth & Design (2015) 15, 9 4248
a=6.5576(4)
b=9.7150(6)
c=8.6358(6)
α= 90.00
β= 90.579(4)
γ= 90.00
V = 550.13(6)
45134942(C2H4F5FeN10Zn),CH6N3,2(C2H8N),2(N0.50)
Crystal Growth & Design (2015) 15, 9 4248
a=29.371(10)
b=6.645(2)
c=17.375(6)
α= 90.00
β= 105.644(11)
γ= 90.00
V = 3265.5(19)
4513495F6FeH8O4Zn,C2H8N
Crystal Growth & Design (2015) 15, 9 4248
a=10.3201(2)
b=7.41940(10)
c=15.0123(3)
α= 90.00
β= 90.00
γ= 90.00
V = 1149.48(4)
4513496C14H44F12Fe2.8N34Zn3.2
Crystal Growth & Design (2015) 15, 9 4248
a=13.2928(6)
b=6.5700(3)
c=13.6461(9)
α= 90.00
β= 119.069(3)
γ= 90.00
V = 1041.64(10)
70237012(F3FeH4O2),C2H8N
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15748-15755
a=10.4065(4)
b=7.4143(3)
c=15.1516(5)
α= 90.00
β= 90.00
γ= 90.00
V = 1169.05(8)
70237024(F3FeH4O2),2(C2H8N),2(O0.50)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15748-15755
a=10.4281(5)
b=7.4326(4)
c=15.3291(8)
α= 90.00
β= 90.00
γ= 90.00
V = 1188.13(11)
7023703 ?
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15748-15755
a=9.1552(3)
b=7.4896(2)
c=9.4644(3)
α= 90.00000
β= 90.00000
γ= 90.00000
V = 648.96(3)
7023704C4H5F5Fe2N6O,C2H8N
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15748-15755
a=8.8392(5)
b=9.1948(5)
c=9.5877(5)
α= 82.070(3)
β= 63.699(3)
γ= 89.202(3)
V = 690.91(7)
7023705C4H4F5Fe2N6,C2H8N
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15748-15755
a=17.1968(8)
b=8.9793(5)
c=8.5318(5)
α= 90.00
β= 90.00
γ= 90.00
V = 1317.44(12)
7034477[hdma]1.5(Fe5F7OwCOO)(Amtetraz)4)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7951-7959
a=6.6118(6)
b=12.4325(11)
c=8.8075(7)
α= 90.00
β= 107.723(3)
γ= 90.00
V = 689.63(10)
7034478[hdma](Fe5F8Ow2(amtetraz)4)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7951-7959
a=6.6687(7)
b=12.2450(10)
c=9.0305(9)
α= 90.00
β= 110.439(6)
γ= 90.00
V = 690.99(12)
7042543 ?
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.0753(2)
b=7.44521(17)
c=9.4607(2)
α= 90.00000
β= 90.00000
γ= 90.00000
V = 639.24(2)
7042544 ?
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.0193(4)
b=7.3421(3)
c=9.3901(4)
α= 90.00000
β= 90.00000
γ= 90.00000
V = 621.82(5)
7042545 ?
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.0882(5)
b=7.4479(4)
c=9.4689(5)
α= 90.00000
β= 90.00000
γ= 90.00000
V = 640.93(6)
7042546 ?
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.0738(4)
b=7.4627(3)
c=9.4407(4)
α= 90.00000
β= 90.00000
γ= 90.00000
V = 639.28(5)
7042547 ?
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.0595(4)
b=7.4628(3)
c=9.4321(4)
α= 90.00000
β= 90.00000
γ= 90.00000
V = 637.70(5)
7042548 ?
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.1404(4)
b=7.4753(3)
c=9.4629(4)
α= 90.00000
β= 90.00000
γ= 90.00000
V = 646.57(5)
7042549 ?
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.1583(3)
b=7.4912(2)
c=9.4607(3)
α= 90.00000
β= 90.00000
γ= 90.00000
V = 649.07(3)
7042550 ?
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.2723(3)
b=7.5057(2)
c=9.5831(3)
α= 90.00000
β= 90.00000
γ= 90.00000
V = 666.94(3)
7042551 ?
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5352-5362
a=9.2919(3)
b=7.5003(2)
c=9.6020(3)
α= 90.00000
β= 90.00000
γ= 90.00000
V = 669.18(3)
7210557 ?
Journal of Materials Chemistry (2011) 21, 11 3949-3951
a=8.92885(3)
b=7.098858(20)
c=9.25930(3)
α= 90.00000
β= 90.00000
γ= 90.00000
V = 586.897(3)
9004479F2Gd2MgNa2O12Si4
The Canadian Mineralogist (1998) 36, 1039-1043
a=5.178
b=7.510
c=14.381
α= 90
β= 90.22
γ= 90
V = 559.227
9013471Lecoqite-(Y)
Comptes Rendus Chimie (2004) 7, 661-668
a=11.347
b=11.347
c=5.935
α= 90
β= 90
γ= 120
V = 661.780
9014199Cu1.4InP2Se6
Journal of Alloys and Compounds (1999) 283, 122-127
a=6.4024
b=6.4024
c=13.3580
α= 90
β= 90
γ= 120
V = 474.196