Structures by: Laus G.
Total: 131
5-Ferrocenylmethyl-2,2-dimethyl-5-(prop-2-ynyl)-1,3-dioxane-4,6-dione
C20H20FeO4
IUCrData (2016) 1, 4 x160569
a=9.8263(4)Å b=7.4617(2)Å c=11.9888(4)Å
α=90° β=91.9560(10)° γ=90°
2-(2-Azabicyclo[3.2.1]octa-3,6-dien-2-yl)-1,3-dimethoxyimidazolium hexafluoridophosphate
C12H16N3O2,F6P
IUCrData (2016) 1, 9 x161410
a=7.4207(6)Å b=8.8159(7)Å c=12.5246(10)Å
α=86.873(3)° β=87.735(3)° γ=77.166(3)°
2,5-Bis[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfanyl]-1,3,4-thiadiazole
C18H8F26N2S3
IUCrData (2017) 2, 2 x170110
a=41.014(11)Å b=5.7338(15)Å c=11.880(3)Å
α=90° β=94.442(8)° 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°
1,2,3,5-Tetramethyl-1<i>H</i>-pyrazol-2-ium triiodide
C7H13N2,I3
IUCrData (2016) 1, 8 x161331
a=9.6719(7)Å b=13.4005(9)Å c=11.1874(8)Å
α=90° β=112.994(2)° γ=90°
1-Vinyl-4-imidazoline-2-thione
C5H6N2S
IUCrData (2017) 2, 8 x171207
a=10.7775(3)Å b=9.6848(3)Å c=12.1792(4)Å
α=90° β=108.1390(10)° γ=90°
1,3-Dimethoxy-2-methylimidazolium bis(trifluoromethanesulfonyl)imide
C6H11N2O2,C2F6NO4S2
IUCrData (2016) 1, 5 x160824
a=12.4858(6)Å b=14.0212(6)Å c=9.8480(4)Å
α=90° β=98.1790(10)° γ=90°
(<i>E</i>)-2-[(2,3-Dibromoallyl)sulfanyl]-1-methyl-1<i>H</i>-imidazol-3-ium bromide
C7H9Br2N2S,Br
IUCrData (2016) 1, 9 x161499
a=7.2101(3)Å b=8.2105(3)Å c=20.5363(8)Å
α=90° β=90.6190(10)° γ=90°
Hexaethylguanidinium tetrakis(trimethylsilylethynyl)borate diethyl ether monosolvate
C13H30N3,C20H36BSi4,C4H10O
IUCrData (2017) 2, 5 x170724
a=12.9107(7)Å b=17.8720(8)Å c=21.6094(11)Å
α=90° β=95.0374(16)° γ=90°
1-Allyl-2,3-cyclopentenopyridinium chloride
C11H14N,Cl
IUCrData (2017) 2, 5 x170669
a=8.1093(3)Å b=9.1624(5)Å c=14.6575(7)Å
α=90° β=94.241(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)°
(<i>R</i>)-3-(<i>tert</i>-Butoxycarbonyl)-5-methyl-1,2,3-oxathiazolidine 2,2-dioxide
C8H15NO5S
IUCrData (2017) 2, 6 x170869
a=9.4093(3)Å b=10.5822(4)Å c=12.2844(5)Å
α=90° β=107.6400(10)° γ=90°
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)°
3-(1<i>H</i>,1<i>H</i>,2<i>H</i>,2<i>H</i>-Perfluorooctyl)-1-vinyl-4-imidazoline-2-thione
C13H9F13N2S
IUCrData (2017) 2, 5 x170648
a=7.4250(10)Å b=9.952(2)Å c=24.359(4)Å
α=85.076(5)° β=83.431(5)° γ=88.720(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°
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)°
C9H17ClN2
C9H17ClN2
Analytical chemistry (2005) 77, 2 702-705
a=8.4032(3)Å b=11.7073(4)Å c=10.7526(3)Å
α=90.00° β=90.529(2)° γ=90.00°
C9H17ClN2
C9H17ClN2
Analytical chemistry (2005) 77, 2 702-705
a=28.3013(3)Å b=28.3013(4)Å c=7.1646(5)Å
α=90.00° β=90.00° γ=120.00°
C22H23BF4O
C22H23BF4O
Organic & Biomolecular Chemistry (2003) 1, 8 1409
a=9.8532(7)Å b=6.9944(5)Å c=14.504(1)Å
α=90.00° β=105.737(3)° γ=90.00°
C30H38O
C30H38O
Organic & Biomolecular Chemistry (2003) 1, 8 1409
a=14.3240(9)Å b=12.5501(7)Å c=14.623(1)Å
α=90.00° β=100.000(3)° γ=90.00°
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°
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)°
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°
2-nitro-3-(1',2,2',3,3',4,4',5-octamethylferrocenyl)acrylonitrile
C21H26FeN2O2
Journal of the Chemical Society, Perkin Transactions 2 (2002) 8 1445
a=13.540(2)Å b=16.289(6)Å c=17.898(3)Å
α=90.00° β=101.35(1)° γ=90.00°
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°
C12H10F13N2S,I
C12H10F13N2S,I
Green Chem. (2017)
a=6.4269(3)Å b=8.9443(5)Å c=16.3677(9)Å
α=85.570(5)° β=81.795(4)° γ=86.766(5)°
C12H10F13N2S1,Cl1
C12H10F13N2S1,Cl1
Green Chem. (2017)
a=6.3654(4)Å b=9.2363(5)Å c=16.0361(12)Å
α=75.231(5)° β=83.709(5)° γ=76.855(5)°
2(C12H10F13N2S1),SiF62
2(C12H10F13N2S1),SiF62
Green Chem. (2017)
a=18.463(5)Å b=8.901(3)Å c=11.595(3)Å
α=90° β=102.185(9)° γ=90°
C20H13F26IN2S
C20H13F26IN2S
Green Chem. (2017)
a=5.8881(3)Å b=10.2741(7)Å c=25.4810(10)Å
α=89.763(4)° β=87.419(4)° γ=77.726(3)°
C12H10F13N2S1,C8F17I,I1
C12H10F13N2S1,C8F17I,I1
Green Chem. (2017)
a=6.4954(5)Å b=9.2039(8)Å c=27.9195(19)Å
α=94.848(6)° β=91.767(6)° γ=95.367(7)°
C15H15F13N2O3S2
C15H15F13N2O3S2
Green Chem. (2017)
a=8.6657(2)Å b=10.1187(4)Å c=48.601(2)Å
α=90° β=90° γ=90°
Dihydroxylammonium 5,5-azoxy-tetrazolate dihydrate
C2N10O,2(H4NO),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 11201-11211
a=8.0709(6)Å b=22.2329(15)Å c=6.7382(6)Å
α=90.00° β=102.014(7)° γ=90.00°
Disodium 5,5-azoxybistetrazolate pentahydrate
C2H10N10Na2O6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 11201-11211
a=7.2189(6)Å b=7.6977(5)Å c=11.9774(9)Å
α=82.844(5)° β=81.990(4)° γ=68.294(4)°
Diammonium 5,5-azoxybistetrazolate
C2N10O,2(H4N)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 11201-11211
a=4.708(1)Å b=7.429(1)Å c=7.483(1)Å
α=102.21(1)° β=107.68(1)° γ=106.78(1)°
Bisdiaminoguanidinium 5,5-azoxy-tetrazolate monohydrate
2(CH8N5),C2N10O,H2O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 11201-11211
a=6.6702(5)Å b=10.0880(8)Å c=12.7314(11)Å
α=68.218(8)° β=84.845(7)° γ=76.760(7)°
C6H13N2,CH3N5,CH2N5
C6H13N2,CH3N5,CH2N5
Crystals (2012) 2, 1 96-104
a=8.7982(6)Å b=8.8927(7)Å c=9.7756(5)Å
α=67.827(6)° β=86.181(5)° γ=71.794(7)°
C8H8Br3N2,F6P
C8H8Br3N2,F6P
Crystals (2012) 2, 3 1017-1033
a=8.2368(5)Å b=13.4522(8)Å c=13.6605(6)Å
α=92.476(4)° β=100.965(4)° γ=92.884(5)°
1,3-Dimethoxy-2-(methylsulfanyl)imidazolium tetrafluoridoborate
C6H11N2O2S,BF4
Acta Crystallographica Section E (2020) 76, 4 552-556
a=8.1049(7)Å b=11.6979(10)Å c=12.0810(12)Å
α=90° β=90.069(9)° γ=90°
3-Bromo-4-dimethylamino-1-methyl-1,2,4-triazol-5(4<i>H</i>)-one
C5H9BrN4O
Acta Crystallographica Section E (2015) 71, 1 o23
a=15.1993(6)Å b=6.9377(4)Å c=7.8771(7)Å
α=90° β=93.869(3)° γ=90°
1-[2-(Diethylazaniumyl)ethyl]-3-methylimidazolium tetrachloridocuprate(II)
C10H21N32,Cl4Cu2
Acta Crystallographica Section E (2015) 71, 5 m110-m111
a=17.0041(8)Å b=7.1161(6)Å c=14.4143(7)Å
α=90° β=112.956(6)° γ=90°
3-Bromo-2-hydroxybenzoic acid
C7H5BrO3
Acta Crystallographica Section E (2015) 71, 5 531-535
a=3.7978(4)Å b=10.5567(6)Å c=18.0366(10)Å
α=90° β=90.208(7)° γ=90°
2-Bromo-1,3-dimethylimidazolium iodide hemi(diiodide)
2(C5H8BrN2),2(I),I2
Acta Crystallographica Section E (2018) 74, 4 497-501
a=6.0861(4)Å b=14.4773(11)Å c=12.0303(7)Å
α=90° β=97.812(5)° γ=90°
2-Bromo-1,3-dimethylimidazolium iodide chloroform 0.33-solvate
C5H8BrN2,I,0.33333(CHCl3)
Acta Crystallographica Section E (2018) 74, 4 497-501
a=13.9135(14)Å b=21.9492(10)Å c=6.4529(6)Å
α=90° β=128.314(16)° γ=90°
2-Bromo-1,3-dimethylimidazolium iodide dichloromethane hemisolvate
2(C5H8BrN2),2(I),CH2Cl2
Acta Crystallographica Section E (2018) 74, 4 497-501
a=16.0223(8)Å b=8.5334(4)Å c=16.2881(8)Å
α=90° β=101.5900(10)° γ=90°
Bis(1,3-dimethoxyimidazolin-2-ylidene)silver(I) hexafluoridophosphate
C10H16AgN4O4,F6P
Acta Crystallographica Section E (2015) 71, 12 m251-m252
a=7.5254(7)Å b=11.7221(12)Å c=11.8697(12)Å
α=109.481(9)° β=100.698(8)° γ=100.052(8)°
1-(1-Methyl-1<i>H</i>-imidazol-2-yl)-4-phenyl-1<i>H</i>-1,2,3-triazole dihydrate
C12H11N5,2(H2O)
Acta Crystallographica Section E (2015) 71, 12 o945-o946
a=18.8585(9)Å b=4.7884(2)Å c=14.4285(6)Å
α=90° β=90° γ=90°
(<i>E</i>)-2,6-Dibromo-4-{2-[1-(1<i>H</i>,1<i>H</i>,2<i>H</i>,2<i>H</i>-perfluorooctyl)pyridinium-4-yl]ethenyl}phenolate methanol disolvate
C21H12Br2F13NO,2(CH4O)
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 10 1526-1529
a=22.2362(7)Å b=6.7922(18)Å c=18.9098(5)Å
α=90° β=103.989(3)° γ=90°
4-Amino-1-benzyl-1,2,4-triazolin-5-one
C9H10N4O
Acta Crystallographica Section E (2014) 70, 10 o1083-o1084
a=18.0861(8)Å b=4.1690(2)Å c=12.3694(6)Å
α=90° β=104.003(5)° γ=90°
C21H23Cl3N2O3
C21H23Cl3N2O3
Journal of Organic Chemistry (2005) 70, 5323-5326
a=8.5126(2)Å b=13.0434(3)Å c=10.3263(3)Å
α=90.00° β=111.5450(10)° γ=90.00°
C30H35N3O4
C30H35N3O4
Journal of Organic Chemistry (2005) 70, 5323-5326
a=7.2678(2)Å b=9.5184(3)Å c=9.6290(3)Å
α=103.344(2)° β=93.196(2)° γ=94.762(2)°
C26H28N2O3
C26H28N2O3
Journal of Organic Chemistry (2005) 70, 5323-5326
a=10.0199(3)Å b=14.4855(5)Å c=15.2290(6)Å
α=90.00° β=90.00° γ=90.00°
C34H43N3O3
C34H43N3O3
Journal of Organic Chemistry (2005) 70, 5323-5326
a=9.4969(3)Å b=14.4534(4)Å c=21.8742(7)Å
α=90.00° β=90.00° γ=90.00°
C28H32N2O6S
C28H32N2O6S
Journal of Organic Chemistry (2005) 70, 5323-5326
a=8.8490(2)Å b=7.7644(3)Å c=18.7321(7)Å
α=90.00° β=103.497(2)° γ=90.00°
C18H26BF4Fe
C18H26BF4Fe
Journal of the American Chemical Society (2005) 127, 6795-6801
a=13.6067(9)Å b=8.1374(4)Å c=17.5031(9)Å
α=90.00° β=109.835(3)° γ=90.00°
4-amino-1,2,4-triazole hydrochloride
C2H5ClN4
Crystal Growth & Design (2006) 6, 2 404
a=7.1584(14)Å b=8.1640(16)Å c=9.3954(19)Å
α=90.00° β=102.97(3)° γ=90.00°
1-aminoimidazole hydrochloride
C3H6ClN3
Crystal Growth & Design (2006) 6, 2 404
a=9.3559(19)Å b=4.9432(10)Å c=12.182(2)Å
α=90.00° β=97.76(3)° γ=90.00°
1-amino-1,2,4-triazole hydrochloride
C2H5ClN4
Crystal Growth & Design (2006) 6, 2 404
a=5.0990(10)Å b=7.2298(14)Å c=15.042(3)Å
α=90.00° β=96.52(3)° γ=90.00°
1,3-diamino-1,2,3-triazolium chloride
C2H6ClN5
Crystal Growth & Design (2006) 6, 2 404
a=5.5395(12)Å b=13.402(3)Å c=7.7150(10)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
1,4-diamino-1,2,4-triazolium chloride
C2H6ClN5
Crystal Growth & Design (2006) 6, 2 404
a=5.6109(5)Å b=6.7780(9)Å c=16.3497(5)Å
α=90.00° β=90.00° γ=90.00°
1,3-diaminoimidazolium chloride
C3H7ClN4
Crystal Growth & Design (2006) 6, 2 404
a=4.6613(2)Å b=16.2967(4)Å c=7.8232(5)Å
α=90.00° β=98.524(3)° γ=90.00°
1-amino-1,2,3-triazole hydrochloride
C2H5ClN4
Crystal Growth & Design (2006) 6, 2 404
a=5.0579(3)Å b=7.0018(3)Å c=7.6470(5)Å
α=90.00° β=91.716(3)° γ=90.00°
C9H17N2,N3
C9H17N2,N3
Crystal Growth & Design (2012) 12, 4 1838
a=8.723(2)Å b=11.689(2)Å c=11.205(2)Å
α=90.000° β=106.56(2)° γ=90.000°
C9H17N2,CNS
C9H17N2,CNS
Crystal Growth & Design (2012) 12, 4 1838
a=10.5732(11)Å b=13.739(2)Å c=16.5878(18)Å
α=90.000° β=90.000° γ=90.000°
C9H17N2,C3HO2
C9H17N2,C3HO2
Crystal Growth & Design (2012) 12, 4 1838
a=7.1066(15)Å b=20.285(3)Å c=9.274(2)Å
α=90.000° β=110.168(16)° γ=90.000°
C9H17N2,Cl9Ti2
C9H17N2,Cl9Ti2
Crystal Growth & Design (2012) 12, 4 1838
a=8.8562(5)Å b=9.4412(4)Å c=13.3806(6)Å
α=75.251(3)° β=86.185(3)° γ=86.496(3)°
2(C9H17N2),CeCl6
2(C9H17N2),CeCl6
Crystal Growth & Design (2012) 12, 4 1838
a=10.071(5)Å b=15.568(5)Å c=17.737(5)Å
α=90.000° β=92.127(5)° γ=90.000°
C9H17N2,CClCuN
C9H17N2,CClCuN
Crystal Growth & Design (2012) 12, 4 1838
a=9.1026(9)Å b=13.6901(17)Å c=20.269(2)Å
α=90.000° β=90.000° γ=90.000°
C9H17N2,C0.33Cl0.67N0.33
C9H17N2,C0.33Cl0.67N0.33
Crystal Growth & Design (2012) 12, 4 1838
a=28.3294(3)Å b=28.3294(8)Å c=7.2009(5)Å
α=90.00° β=90.00° γ=120.00°
C9H17N2,Cl0.30,N2.10
C9H17N2,Cl0.30,N2.10
Crystal Growth & Design (2012) 12, 4 1838
a=28.2470(10)Å b=28.247(2)Å c=7.301(2)Å
α=90.00° β=90.00° γ=120.00°
Diaminouronium 5,5-azoxytetrazolete tetrahydrate
C5H18N24O7
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 11201-11211
a=13.0674(10)Å b=6.8891(7)Å c=24.3334(18)Å
α=90.00° β=104.661(7)° γ=90.00°
1,3-Dibenzyloxy-2-(methylsulfanyl)imidazolium tetrafluoridoborate
C18H19N2O2S,BF4
Acta Crystallographica Section E (2020) 76, 4 552-556
a=7.9117(3)Å b=11.4760(4)Å c=20.9659(7)Å
α=90° β=90° γ=90°
C19H20N2O3
C19H20N2O3
Journal of Organic Chemistry (2005) 70, 5323-5326
a=7.7142(2)Å b=12.4890(3)Å c=16.4407(4)Å
α=90.00° β=90.00° γ=90.00°