Structures by: Kahlenberg V.
Total: 275
KFe(SO4)2(OH)2'
F3H6KO14S2
American Mineralogist (2013) 98, 1966-1971
a=7.2907(3)Å b=7.2907(3)Å c=17.0900(8)Å
α=90° β=90° γ=120°
KFe(SO4)2(OH)2'
F3H6KO14S2
American Mineralogist (2013) 98, 1966-1971
a=7.2918(3)Å b=7.2918(3)Å c=17.1026(10)Å
α=90° β=90° γ=120°
KFe(SO4)2(OH)2'
F3H6KO14S2
American Mineralogist (2013) 98, 1966-1971
a=7.2918(3)Å b=7.2918(3)Å c=17.1235(9)Å
α=90° β=90° γ=120°
KFe(SO4)2(OH)2'
F3H6KO14S2
American Mineralogist (2013) 98, 1966-1971
a=7.2931(3)Å b=7.2931(3)Å c=17.1456(10)Å
α=90° β=90° γ=120°
KFe(SO4)2(OH)2'
F3H6KO14S2
American Mineralogist (2013) 98, 1966-1971
a=7.2913(5)Å b=7.2913(5)Å c=17.1744(17)Å
α=90° β=90° γ=120°
Al4Fe2O18Si5
Al4Fe2O18Si5
Mineralogy and Petrology (2014) 108, 469-478
a=9.8801(6)Å b=9.8801(6)Å c=9.2852(5)Å
α=90° β=90° γ=120°
Al4Fe2O18Si5
Al4Fe2O18Si5
Mineralogy and Petrology (2014) 108, 469-478
a=17.2306(2)Å b=9.82390(10)Å c=9.28920(10)Å
α=90° β=90° γ=90°
[(Dimethylamino)methyl]dimethylazanium bis(trifluoromethanesulfonyl)amide
C5H15N2,C2F6NO4S2
IUCrData (2016) 1, 10 x161658
a=8.5071(3)Å b=20.9755(8)Å c=8.9099(4)Å
α=90° β=90.173(3)° γ=90°
1-Allyl-2-methylpyridinium chloride
C9H12N,Cl
IUCrData (2017) 2, 4 x170598
a=6.9617(17)Å b=7.5941(19)Å c=9.464(2)Å
α=86.06(2)° β=82.118(19)° γ=67.102(18)°
3,3'-(Hexane-1,6-diyl)bis(1-vinyl-4-imidazoline-2-thione)
C16H22N4S2
IUCrData (2017) 2, 4 x170599
a=7.1335(5)Å b=10.6863(5)Å c=11.8830(6)Å
α=99.856(4)° β=93.530(5)° γ=101.937(5)°
<i>catena</i>-Poly[silver(I)-μ-[1-(pyridin-2-ylmethyl-κ<i>N</i>)-3-(3-sulfonatopropyl)imidazolin-2-ylidene]-κ<i>C</i>^2^]
C12H14AgN3O3S
IUCrData (2016) 1, 2 x160245
a=11.1568(6)Å b=9.7852(4)Å c=12.5715(6)Å
α=90° β=107.055(10)° γ=90°
1,3-Bis(1-methyl-5-thioxo-1,2,4-triazolin-4-yl)urea
C7H10N8OS2
IUCrData (2016) 1, 6 x160992
a=16.5100(8)Å b=4.4590(2)Å c=17.5229(8)Å
α=90° β=98.108(5)° γ=90°
2-(3-(<i>tert</i>-butoxycarbonyl)phenyl)- 3-methylpyridine-1-oxide
C17H19NO3
IUCrData (2016) 1, 1 x152490
a=13.6690(7)Å b=10.8170(6)Å c=10.9271(7)Å
α=90° β=109.365(7)° γ=90°
Phenobarbital dioxane hemisolvate
C12H12N2O3,0.5(C4H8O2)
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=6.86417(15)Å b=11.9645(2)Å c=16.6842(4)Å
α=90° β=98.071(2)° γ=90°
Phenobarbital dichloromethane monosolvate
C12H12N2O3,CH2Cl2
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=8.6980(5)Å b=11.9681(6)Å c=14.2590(7)Å
α=90.00° β=97.470(5)° γ=90.00°
Phenobarbital nitromethane monosolvate
C12H12N2O3,CH3NO2
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=10.2543(14)Å b=10.4086(15)Å c=13.7090(19)Å
α=98.774(11)° β=96.171(11)° γ=98.962(3)°
Phenobarbital dioxane monosolvate
C12H12N2O3,C4H8O2
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=10.6052(3)Å b=10.5502(2)Å c=14.6810(4)Å
α=90° β=92.028(2)° γ=90°
Phenobarbital dioxane monosolvate
C12H12N2O3,C4H8O2
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=17.639(2)Å b=10.4165(8)Å c=18.374(2)Å
α=90.00° β=108.281(9)° γ=90.00°
Phenobarbital acetonitrile monosolvate
C12H12N2O3,C2H3N
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=10.1600(7)Å b=10.3036(11)Å c=14.0553(12)Å
α=99.674(8)° β=96.774(6)° γ=97.811(7)°
Codeine Monohydrate
C18H21NO3,H2O
Molecular pharmaceutics (2014) 11, 9 3145-3163
a=10.3994(2)Å b=12.5671(2)Å c=12.0640(2)Å
α=90° β=90° γ=90°
Codeine Hydrochloride Dihydrate
C18H22NO31,Cl1,2(H2O)
Molecular pharmaceutics (2014) 11, 9 3145-3163
a=6.7621(5)Å b=12.9315(9)Å c=20.3080(14)Å
α=90° β=90° γ=90°
Codeine Hydrochloride Anhydrate I
C18H22NO3,Cl
Molecular pharmaceutics (2014) 11, 9 3145-3163
a=7.14435(17)Å b=13.2304(3)Å c=16.5408(4)Å
α=90° β=90° γ=90°
Ethylmorphine Monohydrate
C19H23NO3,H2O
Molecular pharmaceutics (2014) 11, 9 3145-3163
a=7.08246(18)Å b=13.1493(3)Å c=18.0581(5)Å
α=90° β=90° γ=90°
Ethylmorphine Hydrochloride Dihydrate
C19H24NO3,Cl,2(H2O)
Molecular pharmaceutics (2014) 11, 9 3145-3163
a=6.8715(2)Å b=13.3924(4)Å c=20.4176(5)Å
α=90° β=90° γ=90°
C3H5N3O4
C3H5N3O4
Crystals (2012) 2, 4 1492-1501
a=3.6216(6)Å b=17.385(3)Å c=9.0259(13)Å
α=90° β=90.499(13)° γ=90°
C6H10BF4N5O2S
C6H10BF4N5O2S
Crystals (2012) 2, 1 118-126
a=24.375(1)Å b=30.163(2)Å c=13.653(1)Å
α=90.00° β=90.00° γ=90.00°
C5H7N5O2S
C5H7N5O2S
Crystals (2012) 2, 1 118-126
a=8.0815(7)Å b=10.0732(9)Å c=10.7291(10)Å
α=90° β=100.383(7)° γ=90°
C23H35NO2S
C23H35NO2S
Crystals (2012) 2, 4 1455-1459
a=10.7572(3)Å b=9.7154(3)Å c=20.5873(6)Å
α=90° β=90.003(3)° γ=90°
C6H13N2,CH2N5
C6H13N2,CH2N5
Crystals (2012) 2, 1 96-104
a=5.96960(10)Å b=16.7493(4)Å c=19.0799(4)Å
α=90° β=90° γ=90°
C6H13N2,CH2N5,H2O
C6H13N2,CH2N5,H2O
Crystals (2012) 2, 1 96-104
a=8.8064(3)Å b=11.1285(3)Å c=10.5456(3)Å
α=90° β=102.894(3)° γ=90°
C6H3Br3N2
C6H3Br3N2
Crystals (2012) 2, 3 1017-1033
a=7.1109(2)Å b=7.8014(2)Å c=15.6397(5)Å
α=90° β=90° γ=90°
C8H8Br5N2,Br
C8H8Br5N2,Br
Crystals (2012) 2, 3 1017-1033
a=7.3200(7)Å b=11.5867(12)Å c=18.1972(16)Å
α=87.611(8)° β=81.121(8)° γ=86.375(8)°
C3H5N2O,Cl
C3H5N2O,Cl
Crystals (2012) 2, 4 1492-1501
a=4.2693(2)Å b=10.7541(4)Å c=10.9756(4)Å
α=90° β=93.535(3)° γ=90°
C3H5N2O,Br
C3H5N2O,Br
Crystals (2012) 2, 4 1492-1501
a=4.4182(2)Å b=11.0416(6)Å c=11.2015(6)Å
α=90° β=94.081(4)° γ=90°
C6H12N2,2(C6H13N2),2(CH2N5),8(H2O)
C6H12N2,2(C6H13N2),2(CH2N5),8(H2O)
Crystals (2012) 2, 1 96-104
a=12.6856(3)Å b=8.8200(2)Å c=31.3885(8)Å
α=90.00° β=99.390(2)° γ=90.00°
CH3AgN6
CH3AgN6
Crystals (2012) 2, 1 127-136
a=18.0338(7)Å b=3.601(2)Å c=14.906(3)Å
α=90.00° β=91.94(1)° γ=90.00°
C3H9S,0.5(C2N10)
C3H9S,0.5(C2N10)
Crystals (2012) 2, 1 127-136
a=5.9032(7)Å b=7.4591(8)Å c=9.2538(8)Å
α=113.598(9)° β=98.370(8)° γ=99.017(9)°
C4H12P,0.5(C2N10)
C4H12P,0.5(C2N10)
Crystals (2012) 2, 1 127-136
a=5.9035(9)Å b=13.388(2)Å c=11.3173(19)Å
α=90° β=93.941(17)° γ=90°
C3H9OS,0.5(C2N10)
C3H9OS,0.5(C2N10)
Crystals (2012) 2, 1 127-136
a=5.2452(2)Å b=14.0290(4)Å c=10.7735(4)Å
α=90° β=102.036(3)° γ=90°
C5H14NO,0.5(C2N10)
C5H14NO,0.5(C2N10)
Crystals (2012) 2, 1 127-136
a=5.4900(4)Å b=8.4206(6)Å c=10.3003(6)Å
α=78.564(5)° β=85.796(6)° γ=81.876(6)°
C8H10Br3N2,F6P
C8H10Br3N2,F6P
Crystals (2012) 2, 3 1017-1033
a=7.5434(3)Å b=15.5493(7)Å c=12.7552(4)Å
α=90° β=90.198(3)° γ=90°
C7H8Br3N2,BF4
C7H8Br3N2,BF4
Crystals (2012) 2, 3 1017-1033
a=23.6138(3)Å b=23.6138(3)Å c=18.8371(4)Å
α=90° β=90° γ=90°
C7H6Br3N2,BF4
C7H6Br3N2,BF4
Crystals (2012) 2, 3 1017-1033
a=23.4674(4)Å b=23.4674(4)Å c=18.6531(4)Å
α=90° β=90° γ=90°
C7H6Br3N2,C2F6NO4S2
C7H6Br3N2,C2F6NO4S2
Crystals (2012) 2, 3 1017-1033
a=7.5438(4)Å b=8.6311(5)Å c=15.9716(7)Å
α=75.020(4)° β=87.083(4)° γ=66.580(5)°
C8H8Br5N2,F6P
C8H8Br5N2,F6P
Crystals (2012) 2, 3 1017-1033
a=7.6729(4)Å b=7.8858(5)Å c=15.8383(7)Å
α=90.001(4)° β=88.104(4)° γ=62.169(8)°
O4S,2(C3H5N2O)
O4S,2(C3H5N2O)
Crystals (2012) 2, 4 1492-1501
a=6.5611(10)Å b=7.7322(11)Å c=12.1134(14)Å
α=97.820(11)° β=91.912(11)° γ=113.295(14)°
?
Li2O7Si3
Journal of Solid State Chemistry (2007) 180, 936-942
a=19.648(3)Å b=5.9969(8)Å c=4.8691(6)Å
α=90.00° β=90.00° γ=90.00°
Ba (Ga2 O4)
BaGa2O4
Solid State Sciences (2002) 4, 963-968
a=5.3925Å b=5.3925Å c=8.9739Å
α=90° β=90° γ=120°
Ba4 (Ga2 O7)
Ba4Ga2O7
Zeitschrift fuer Anorganische und Allgemeine Chemie (2001) 627, 2386-2390
a=17.7447Å b=10.6719Å c=7.2828Å
α=90° β=98.962° γ=90°
Na2 (Si3 O7)
Na2O7Si3
Solid State Sciences (2002) 4, 1285-1292
a=7.1924Å b=10.6039Å c=9.8049Å
α=90° β=120.2478° γ=90°
Sr10 Ga6 O19
Ga6O19Sr10
Solid State Sciences (2002) 4, 183-189
a=34.3163Å b=7.8918Å c=15.9558Å
α=90° β=90° γ=90°
Sr10 Al6 O19
Al6O19Sr10
Materials Research Bulletin (2002) 37, 715-726
a=34.5823Å b=7.846Å c=15.7485Å
α=90° β=103.68° γ=90°
Na2 Sr (Si2 O6)
Na2O6Si2Sr
Journal of Alloys Compd. (2004) 366, 132-135
a=10.6978Å b=10.6978Å c=13.4936Å
α=90° β=90° γ=120°
Cs (Si2 O4 (O H))
CsHO5Si2
Zeitschrift fuer Anorganische und Allgemeine Chemie (2003) 629, 981-984
a=4.9758Å b=8.8089Å c=12.9295Å
α=90° β=90° γ=90°
Na2 (Si2 O5)
Na2O5Si2
Solid State Sciences (2003) 5, 473-480
a=8.128Å b=4.8322Å c=11.977Å
α=90° β=90° γ=90°
(Na1.84 K0.16) (Si2 O5)
K0.16Na1.84O5Si2
Solid State Sciences (2003) 5, 473-480
a=8.172Å b=4.8493Å c=12.078Å
α=90° β=90° γ=90°
?
Ca2Fe2O5
Acta Crystallographica Section B (2005) 61, 06 656-662
a=5.4931(12)Å b=15.038(3)Å c=5.6511(11)Å
α=90° β=90° γ=90°
Na6O19Si8
Na6O19Si8
Solid State Sciences (2005) 7, 1390-1396
a=4.9038(5)Å b=23.481(3)Å c=15.392(2)Å
α=90.00° β=90.140(10)° γ=90.00°
Sr (Ga2 O4)
Ga2O4Sr
Journal of Solid State Chemistry (2000) 153, 294-300
a=8.11Å b=10.761Å c=9.057Å
α=90° β=91.569° γ=90°
Sr (Ga2 O4)
Ga2O4Sr
Journal of Solid State Chemistry (2000) 153, 294-300
a=8.377Å b=8.994Å c=10.68Å
α=90° β=93.932° γ=90°
Na2 (Si2 O5)
Na2O5Si2
Journal of Solid State Chemistry (1999) 146, 380-386
a=8.393Å b=12.083Å c=4.843Å
α=90° β=90.37° γ=90°
Sr3 ((Al0.36 Ga0.64)2 O6)
Al0.72Ga1.28O6Sr3
Crystal Research and Technology (2000) 35, 1279-1287
a=16.0195Å b=16.0195Å c=16.0195Å
α=90° β=90° γ=90°
Na K (Si2 O5)
KNaO5Si2
Solid State Sciences (2001) 3, 659-667
a=7.3005Å b=17.3894Å c=12.3531Å
α=90° β=91.139° γ=90°
Ba (Ga2 O4)
BaGa2O4
Journal of Solid State Chemistry (2000) 154, 612-618
a=18.64029Å b=18.64029Å c=8.6801Å
α=90° β=90° γ=120°
Sr Fe2 O4
Fe2O4Sr
Solid State Sciences (2001) 3, 433-439
a=8.1098Å b=9.1177Å c=10.8495Å
α=90° β=90° γ=91.53°
Sr3 (Ga2 O6)
Ga2O6Sr3
Journal of Solid State Chemistry (2001) 160, 421-429
a=16.1049Å b=16.1049Å c=16.1049Å
α=90° β=90° γ=90°
Sr10 (Ga6 O19)
Ga6O19Sr10
Journal of Solid State Chemistry (2001) 160, 421-429
a=34.973Å b=7.934Å c=15.943Å
α=90° β=103.55° γ=90°
(Fe1.4 Mg0.6) (Fe0.16 Al3.84) Si2 O10 (O H)4
Al3.84Fe1.56H4Mg0.6O14Si2
Physics and Chemistry of Minerals (Germany) (2000) 27, 703-712
a=5.4744Å b=5.4766Å c=9.1505Å
α=83.53° β=76.68° γ=60.06°
Mg (Zn P O4 (H2 O))2 (H2 O)10
H24MgO20P2Zn2
Zeitschrift fuer Anorganische und Allgemeine Chemie (2008) 634, 1181-1186
a=10.702Å b=7.474Å c=11.444Å
α=90° β=104.09° γ=90°
Ca Al2 O4
Al2CaO4
Solid State Sciences (2006) 8, 589-597
a=5.556Å b=3.7627Å c=7.056Å
α=90° β=101.36° γ=90°
Ca Al2 O4
Al2CaO4
Solid State Sciences (2006) 8, 589-597
a=8.92004Å b=10.3155Å c=2.87129Å
α=90° β=90° γ=90°
Y2 (Si2 O7)
O7Si2Y2
Zeitschrift fuer Anorganische und Allgemeine Chemie (2008) 634, 1166-1172
a=6.5862Å b=6.62895Å c=12.02723Å
α=94.4706° β=89.0681° γ=88.2347°
Y2 Si2 O7
O7Si2Y2
Solid State Sciences (2007) 9, 542-550
a=6.629Å b=6.584Å c=35.916Å
α=91.096° β=94.534° γ=91.73°
La (Al Si O5)
AlLaO5Si
Solid State Sciences (2004) 6, 553-560
a=11.0525Å b=5.2261Å c=23.7049Å
α=90° β=90° γ=90°
La9.71 (Al0.19 Si0.81 O4)6 O2
Al1.14La9.71O26Si4.86
Solid State Sciences (2004) 6, 553-560
a=9.7532Å b=9.7532Å c=7.2371Å
α=90° β=90° γ=120°
C7H11N2OS,Br
C7H11N2OS,Br
CrystEngComm (2020)
a=11.2359(2)Å b=14.9020(2)Å c=12.3361(3)Å
α=90° β=111.2210(10)° γ=90°
C7H11N2OS,Cl
C7H11N2OS,Cl
CrystEngComm (2020)
a=11.1116(2)Å b=14.6502(3)Å c=12.1138(4)Å
α=90° β=111.270(2)° γ=90°
C5H9N4OS,Br
C5H9N4OS,Br
CrystEngComm (2020)
a=5.8057(3)Å b=19.4234(11)Å c=8.3009(5)Å
α=90° β=102.153(5)° γ=90°
C7H11N2OS,Cl
C7H11N2OS,Cl
CrystEngComm (2020)
a=17.1960(8)Å b=8.4197(5)Å c=6.6408(3)Å
α=90° β=95.281(4)° γ=90°
Aprepitant, form II
C23H21F7N4O3
New Journal of Chemistry (2008) 32, 10 1677
a=7.7768(16)Å b=7.4072(11)Å c=21.297(5)Å
α=90° β=92.861(17)° γ=90°
Aprepitant, form I
C23H21F7N4O3
New Journal of Chemistry (2008) 32, 10 1677
a=7.421(4)Å b=7.710(4)Å c=42.200(2)Å
α=90° β=90° γ=90°
3-(3-methylimidazolium-1-yl)propanoate dihydrate
C7H10N2O2,2(H2O)
CrystEngComm (2018) 20, 48 7826
a=7.3825(4)Å b=8.4170(4)Å c=8.8371(4)Å
α=113.2550(10)° β=105.1800(10)° γ=95.990(2)°
3-(3-methylimidazolium-1-yl)propanoate
C7H10N2O2
CrystEngComm (2018) 20, 48 7826
a=6.6643(4)Å b=8.7065(5)Å c=12.8000(8)Å
α=90° β=90° γ=90°
3-(3-methylimidazolium-1-yl)propanoate monohydrate
C7H10N2O2,H2O
CrystEngComm (2018) 20, 48 7826
a=7.7258(7)Å b=12.6758(12)Å c=8.8421(9)Å
α=90° β=105.550(10)° γ=90°
1 (2 carboxyethyl)-3-methylimidazolium chloride
C7H11N2O2,Cl
CrystEngComm (2018) 20, 48 7826
a=20.1911(9)Å b=7.9146(3)Å c=22.5627(11)Å
α=90° β=92.268(2)° γ=90°
C6H12N2,6(H2O)
C6H12N2,6(H2O)
CrystEngComm (2008) 10, 11 1638
a=12.5426(10)Å b=12.6014(9)Å c=17.2689(13)Å
α=99.590(6)° β=108.320(6)° γ=99.448(6)°
Cinacalcet HCl acetic acid solvate
C24H27ClF3NO2
CrystEngComm (2008) 10, 11 1617
a=7.5434(8)Å b=18.575(2)Å c=16.7756(19)Å
α=90° β=90° γ=90°
C6H12N2,1.7(H2O2),0.3(H2O)
C6H12N2,1.7(H2O2),0.3(H2O)
CrystEngComm (2008) 10, 11 1638
a=12.0860(17)Å b=12.0860(17)Å c=12.0361(19)Å
α=90° β=90° γ=90°
C6H12N2,2(C3H6N),2(H2O)
C6H12N2,2(C3H6N),2(H2O)
CrystEngComm (2008) 10, 11 1638
a=21.822(4)Å b=6.2155(16)Å c=10.7703(18)Å
α=90.00° β=100.225(13)° γ=90.00°
Bis(3-acetyl-2,4-pentandionato-O2,O3)palladium(II)
C14H18O6Pd
CrystEngComm (2008) 10, 3 327
a=13.39752(15)Å b=13.43165(8)Å c=8.49767(4)Å
α=90.00000° β=90.00000° γ=90.00000°
Bis(3-acetyl-2,4-pentandionato-O2,O3)magnesium(II)
C14H18MgO6
CrystEngComm (2008) 10, 3 327
a=8.31089(9)Å b=12.15064(12)Å c=8.06761(9)Å
α=90.00000° β=106.7228(8)° γ=90.00000°
C8H18N,Cl
C8H18N,Cl
CrystEngComm (2008) 10, 6 748
a=10.0354(11)Å b=13.254(2)Å c=14.6231(16)Å
α=90.00° β=90.00° γ=90.00°
C8H16N,Cl
C8H16N,Cl
CrystEngComm (2008) 10, 6 748
a=6.4857(10)Å b=12.005(3)Å c=12.526(2)Å
α=90.00° β=102.746(13)° γ=90.00°
C8H14N,Cl
C8H14N,Cl
CrystEngComm (2008) 10, 6 748
a=8.4849(14)Å b=8.1271(16)Å c=13.501(2)Å
α=90.00° β=100.408(13)° γ=90.00°