Structures by: Antipin M. Y.
Total: 264
1-butyl-3-methylimidazolium bromide
C8H15N2,Br
Crystal Growth & Design (2005) 5, 1 337
a=10.034(4)Å b=11.784(4)Å c=8.386(3)Å
α=90.00° β=90.00° γ=90.00°
1,3-di(iso-propyl)imidazolium bromide
C8H15N2,Br
Crystal Growth & Design (2005) 5, 1 337
a=8.033(4)Å b=9.962(5)Å c=14.235(7)Å
α=90.00° β=106.328(9)° γ=90.00°
C8H15N2,Br
C8H15N2,Br
Crystal Growth & Design (2005) 5, 1 337
a=8.738(4)Å b=9.057(3)Å c=14.888(5)Å
α=90.00° β=95.454(12)° γ=90.00°
'cocrystal of 1-methyl-3-n-butyl imidazolium bromide with paraphenilendiamine
C14H23BrN4
Crystal Growth & Design (2005) 5, 1 337
a=8.956(3)Å b=15.313(5)Å c=11.660(4)Å
α=90.00° β=94.62(2)° γ=90.00°
C8H8O2
C8H8O2
Crystal Growth & Design (2011) 11, 9 3964
a=5.8124(4)Å b=7.5320(5)Å c=16.6550(11)Å
α=90.00° β=90.00° γ=90.00°
C8H8O2
C8H8O2
Crystal Growth & Design (2011) 11, 9 3964
a=13.787(3)Å b=5.9735(11)Å c=16.925(3)Å
α=90.00° β=90.00° γ=90.00°
C4H8O2
C4H8O2
Crystal Growth & Design (2011) 11, 9 3964
a=7.0940(8)Å b=7.6307(8)Å c=10.9005(12)Å
α=70.738(2)° β=83.647(2)° γ=65.339(2)°
C14H8Cl2F4Hg2O2
C14H8Cl2F4Hg2O2
Crystal Growth & Design (2011) 11, 9 3964
a=16.4902(18)Å b=15.8412(17)Å c=6.7903(7)Å
α=90.00° β=111.6420(10)° γ=90.00°
C8H8O2,C6Cl2F4Hg2
C8H8O2,C6Cl2F4Hg2
Crystal Growth & Design (2011) 11, 9 3964
a=7.024(5)Å b=7.837(5)Å c=31.10(2)Å
α=88.446(7)° β=88.373(6)° γ=89.507(7)°
C5H10O3
C5H10O3
Crystal Growth & Design (2011) 11, 9 3964
a=20.9055(9)Å b=13.4391(6)Å c=9.3136(4)Å
α=90.00° β=90.00° γ=90.00°
C5H10O3,2(C6Cl2F4Hg2)
C5H10O3,2(C6Cl2F4Hg2)
Crystal Growth & Design (2011) 11, 9 3964
a=20.4533(13)Å b=7.3948(5)Å c=26.5695(18)Å
α=90.00° β=91.6840(10)° γ=90.00°
4,10-diaza-1,7-diazoniacyclododecane bis(mefenamate) dihydrate
C8H22N4,2(C15H14NO2),2(H2O)
Crystal Growth & Design (2010) 10, 8 3647
a=32.809(4)Å b=7.6594(10)Å c=29.684(4)Å
α=90.00° β=104.457(2)° γ=90.00°
1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium mefenamate hydrate
C4H12NO3,C15H14NO2,H2O
Crystal Growth & Design (2010) 10, 8 3647
a=7.7773(16)Å b=8.4070(17)Å c=15.127(3)Å
α=90.642(4)° β=97.981(5)° γ=97.970(4)°
(5R,12S)-5,7,7,12,14,14-hexamethyl-4,11-diaza- 1,8-diazoniacyclotetradecane bis(mefenamate) dihydrate
C16H38N4,2(C15H14NO2),2(H2O)
Crystal Growth & Design (2010) 10, 8 3647
a=8.5654(14)Å b=8.7181(14)Å c=16.020(3)Å
α=102.383(3)° β=91.415(3)° γ=112.494(3)°
Piperazinediium bis(mefenamate) tetrahydrate
C4H12N2,2(C15H14NO2),4(H2O)
Crystal Growth & Design (2010) 10, 8 3647
a=6.9297(8)Å b=7.1741(8)Å c=18.621(2)Å
α=85.995(2)° β=83.245(2)° γ=65.812(2)°
4,4'-Dichloroazoxyfurazan
C4Cl2N6O3
Crystal Growth & Design (2005) 5, 2 631
a=6.9770(14)Å b=6.1540(12)Å c=10.515(2)Å
α=90.00° β=108.49(3)° γ=90.00°
4,4'-di(morpholin-1-yl)azoxyfurazan
C12H16N8O5
Crystal Growth & Design (2005) 5, 2 631
a=6.7202(14)Å b=8.4002(17)Å c=13.938(3)Å
α=94.599(17)° β=101.385(16)° γ=94.682(16)°
C11H8N4O
C11H8N4O
Crystal Growth & Design (2004) 4, 3 521
a=20.101(4)Å b=9.5110(19)Å c=6.6700(13)Å
α=90.00° β=90.00° γ=90.00°
C12H10N4O
C12H10N4O
Crystal Growth & Design (2004) 4, 3 521
a=11.120(2)Å b=25.490(5)Å c=4.0230(8)Å
α=90.00° β=90.00° γ=90.00°
C13H13N5
C13H13N5
Crystal Growth & Design (2004) 4, 3 521
a=12.262(3)Å b=7.1080(14)Å c=15.749(3)Å
α=90.00° β=111.69(3)° γ=90.00°
C15H17N5
C15H17N5
Crystal Growth & Design (2004) 4, 3 521
a=22.949(4)Å b=7.2485(12)Å c=19.134(3)Å
α=90.00° β=114.885(3)° γ=90.00°
C15H17N5
C15H17N5
Crystal Growth & Design (2004) 4, 3 521
a=22.949(4)Å b=7.2485(12)Å c=19.134(3)Å
α=90.00° β=114.885(3)° γ=90.00°
C17H19N5
C17H19N5
Crystal Growth & Design (2004) 4, 3 521
a=31.973(12)Å b=12.074(4)Å c=8.297(3)Å
α=90.00° β=90.00° γ=90.00°
C14H17N3S
C14H17N3S
Crystal Growth & Design (2004) 4, 6 1265
a=9.1670(18)Å b=13.023(3)Å c=12.172(2)Å
α=90.00° β=93.97(3)° γ=90.00°
C14H17N3S
C14H17N3S
Crystal Growth & Design (2004) 4, 6 1265
a=8.753(4)Å b=8.890(4)Å c=10.830(5)Å
α=85.44(4)° β=69.76(3)° γ=63.65(3)°
4(C14H17N3S)C2H3N
4(C14H17N3S)C2H3N
Crystal Growth & Design (2004) 4, 6 1265
a=39.370(8)Å b=8.8800(18)Å c=17.056(3)Å
α=90.00° β=101.19(3)° γ=90.00°
C10H6N2O
C10H6N2O
Crystal Growth & Design (2003) 3, 3 383
a=9.2710(19)Å b=3.8110(8)Å c=23.632(5)Å
α=90.00° β=100.15(3)° γ=90.00°
C11H8N2O2
C11H8N2O2
Crystal Growth & Design (2003) 3, 3 383
a=9.1990(18)Å b=13.980(3)Å c=16.125(3)Å
α=90.00° β=100.09(3)° γ=90.00°
C11H8N2O2
C11H8N2O2
Crystal Growth & Design (2003) 3, 3 383
a=4.8360(10)Å b=13.042(3)Å c=32.438(7)Å
α=90.00° β=92.94(3)° γ=90.00°
C15H15N3O3
C15H15N3O3
Crystal Growth & Design (2003) 3, 3 383
a=14.7555(17)Å b=5.2827(6)Å c=18.856(2)Å
α=90.00° β=111.445(2)° γ=90.00°
C7H7NO2
C7H7NO2
Crystal Growth & Design (2009) 9, 1 57
a=7.888(13)Å b=11.611(18)Å c=7.537(11)Å
α=90.00° β=90.15(3)° γ=90.00°
C6Cl2F4Hg2,C6H5NO2
C6Cl2F4Hg2,C6H5NO2
Crystal Growth & Design (2009) 9, 1 66
a=7.127(3)Å b=7.181(3)Å c=15.042(7)Å
α=90.00° β=99.976(8)° γ=90.00°
C7H7NO2,C6Cl2F4Hg2
C7H7NO2,C6Cl2F4Hg2
Crystal Growth & Design (2009) 9, 1 66
a=7.0963(12)Å b=7.3024(12)Å c=30.832(5)Å
α=90.00° β=93.973(2)° γ=90.00°
C6Cl2F4Hg2,C7H7NO2
C6Cl2F4Hg2,C7H7NO2
Crystal Growth & Design (2009) 9, 1 66
a=7.1522(11)Å b=7.5536(12)Å c=29.920(5)Å
α=90.00° β=92.123(2)° γ=90.00°
C7H7NO2,C6Cl2F4Hg2
C7H7NO2,C6Cl2F4Hg2
Crystal Growth & Design (2009) 9, 1 66
a=7.1236(16)Å b=7.3554(17)Å c=15.543(4)Å
α=90.00° β=101.201(3)° γ=90.00°
C7H7NO2,2(C6Cl2F4Hg2)
C7H7NO2,2(C6Cl2F4Hg2)
Crystal Growth & Design (2009) 9, 1 66
a=7.0904(13)Å b=35.056(7)Å c=11.140(2)Å
α=90.00° β=105.870(3)° γ=90.00°
C7H7NO2
C7H7NO2
Crystal Growth & Design (2009) 9, 1 57
a=13.6516(19)Å b=6.3323(9)Å c=15.573(2)Å
α=90.00° β=90.00° γ=90.00°
C7H7NO2
C7H7NO2
Crystal Growth & Design (2009) 9, 1 57
a=8.4053(4)Å b=10.9028(6)Å c=15.1685(8)Å
α=90.00° β=105.9170(10)° γ=90.00°
C10H4CuF14N4
C10H4CuF14N4
Inorganic Chemistry (2012) 51, 10590-10602
a=8.1027(5)Å b=9.7053(6)Å c=9.4485(6)Å
α=90.00° β=90.6080(10)° γ=90.00°
C10H4CuF14N4
C10H4CuF14N4
Inorganic Chemistry (2012) 51, 10590-10602
a=12.4673(19)Å b=10.1898(15)Å c=13.1267(19)Å
α=90.00° β=95.272(3)° γ=90.00°
C10H4CuF14N4
C10H4CuF14N4
Inorganic Chemistry (2012) 51, 10590-10602
a=10.6799(15)Å b=12.1418(16)Å c=12.9618(19)Å
α=86.992(3)° β=89.995(3)° γ=67.385(2)°
C10H4CuF14N4
C10H4CuF14N4
Inorganic Chemistry (2012) 51, 10590-10602
a=11.3475(12)Å b=12.8619(14)Å c=12.4521(13)Å
α=90.00° β=115.552(2)° γ=90.00°
C10H4CuF14N4
C10H4CuF14N4
Inorganic Chemistry (2012) 51, 10590-10602
a=16.9722(7)Å b=16.9722(7)Å c=5.6208(5)Å
α=90.00° β=90.00° γ=90.00°
C10H4CuF14N4
C10H4CuF14N4
Inorganic Chemistry (2012) 51, 10590-10602
a=16.7731(3)Å b=16.7731(3)Å c=5.5775(2)Å
α=90.00° β=90.00° γ=90.00°
2,3-Diaminopyridinium 4-nitrophenolate 4-nitrophenol
C6H5NO3,C6H4NO3,C5H8N3
CrystEngComm (2013) 15, 23 4700
a=5.4588(4)Å b=15.0882(12)Å c=10.8815(9)Å
α=90.00° β=104.2100(10)° γ=90.00°
(E)-(4-hydroxyphenyl)(4-nitrophenyl)diazene
C12H9N3O3
Acta Crystallographica Section C (2002) 58, 10 o624-o628
a=7.290(4)Å b=10.648(6)Å c=28.353(16)Å
α=93.685(10)° β=94.922(11)° γ=100.811(10)°
N-[(E,2E)-3-(4-methoxyphenyl)-2-propenylidene]-4-nitroaniline
C16H14N2O3
Acta Crystallographica Section C (2000) 56, 8 971-975
a=10.413(2)Å b=7.5990(15)Å c=36.010(7)Å
α=90.00° β=90.00° γ=90.00°
C21H35NO5Si
C21H35NO5Si
Journal of Organic Chemistry (2004) 69, 8485-8488
a=6.1304(12)Å b=21.194(4)Å c=17.429(4)Å
α=90.00° β=95.40(3)° γ=90.00°
C24H10O15Ru5
C24H10O15Ru5
Organometallics (2010) 29, 4 1012
a=8.9357(8)Å b=10.2097(10)Å c=16.7545(16)Å
α=99.856(2)° β=98.711(2)° γ=92.187(2)°
C6Cl2F4Hg2,C4H8O2
C6Cl2F4Hg2,C4H8O2
Crystal Growth & Design (2011) 11, 9 3964
a=7.200(4)Å b=10.030(5)Å c=11.485(6)Å
α=69.285(7)° β=88.979(8)° γ=72.307(7)°
4,4'-dimethylazoxyfurazan
C6H6N6O3
Crystal Growth & Design (2005) 5, 2 631
a=6.947(2)Å b=6.246(2)Å c=10.760(3)Å
α=90.00° β=104.23(2)° γ=90.00°
8,9,10,12-tetrafluro-o-carborane
C2H8B10F4
Inorganic Chemistry (1998) 37, 5834-5843
a=6.8080(10)Å b=11.777(2)Å c=11.856(2)Å
α=90.00° β=90.00° γ=90.00°
C56H76FeN2O6
C56H76FeN2O6
Inorganic Chemistry (2011) 50, 7022-7032
a=20.545(3)Å b=19.772(3)Å c=13.059(2)Å
α=90.00° β=90.029(3)° γ=90.00°
C56H76MnN2O6
C56H76MnN2O6
Inorganic Chemistry (2011) 50, 7022-7032
a=23.540(3)Å b=20.047(3)Å c=12.6391(16)Å
α=90.00° β=116.672(2)° γ=90.00°
C56H76CoN2O6,6(C6H6)
C56H76CoN2O6,6(C6H6)
Inorganic Chemistry (2011) 50, 7022-7032
a=20.5128(16)Å b=18.4721(15)Å c=20.9387(18)Å
α=90.00° β=90.00° γ=90.00°
C56H76N2NiO6,6(C6H6)
C56H76N2NiO6,6(C6H6)
Inorganic Chemistry (2011) 50, 7022-7032
a=21.056(4)Å b=18.298(3)Å c=20.642(4)Å
α=90.00° β=90.00° γ=90.00°
C56H76CuN2O6,6(C6H6)
C56H76CuN2O6,6(C6H6)
Inorganic Chemistry (2011) 50, 7022-7032
a=20.558(10)Å b=18.436(9)Å c=20.851(8)Å
α=90.00° β=90.00° γ=90.00°
C56H76N2O6Zn,6(C6H6)
C56H76N2O6Zn,6(C6H6)
Inorganic Chemistry (2011) 50, 7022-7032
a=20.5359(15)Å b=18.5434(14)Å c=21.0061(15)Å
α=90.00° β=90.00° γ=90.00°
C41H8F24Hg6O2
C41H8F24Hg6O2
Organometallics (2006) 25, 26 6155
a=24.5187(13)Å b=14.2738(7)Å c=13.8951(7)Å
α=90.00° β=116.7120(10)° γ=90.00°
C22H24B10N4
C22H24B10N4
Organometallics (2006) 25, 12 2972
a=11.2311(11)Å b=11.2311(11)Å c=19.104(2)Å
α=90.00° β=90.00° γ=90.00°
C24H28B9N5
C24H28B9N5
Organometallics (2006) 25, 12 2972
a=10.885(3)Å b=17.343(6)Å c=14.540(5)Å
α=90.00° β=105.938(10)° γ=90.00°
C34H44B20Cl4Cu2N8
C34H44B20Cl4Cu2N8
Organometallics (2006) 25, 12 2972
a=7.341(2)Å b=12.045(2)Å c=14.775(3)Å
α=84.33(2)° β=76.13(2)° γ=79.00(2)°
C8H18O2
C8H18O2
Journal of Molecular Structure (1984) 112, 1-2 127-140
a=8.181(5)Å b=11.833(7)Å c=10.392(6)Å
α=90° β=100.17(5)° γ=90°
C11H13NO
C11H13NO
Acta Crystallographica Section C (2000) 56, 8 976-978
a=10.040(6)Å b=7.733(3)Å c=25.620(13)Å
α=90° β=90° γ=90°