Structures by: Kariuki B. M.
Total: 456
2,2-Dimethyl-<i>N</i>-(pyridin-3-yl)propanamide
C10H14N2O
Acta Crystallographica Section E (2015) 71, 4 o246-o247
a=11.2453(3)Å b=10.5272(3)Å c=17.5339(6)Å
α=90° β=90° γ=90°
2-(1-Methylethyl)-1,3-thiazolo[4,5-<i>b</i>]pyridine
C9H10N2S
Acta Crystallographica Section E (2015) 71, 5 o272-o273
a=9.6376(2)Å b=10.1602(2)Å c=8.9254(2)Å
α=90° β=90° γ=90°
7,7-Dimethyl-6-methylidenetricyclo[6.2.1.0^1,5^]undecane-2-carboxylic acid
C15H22O2
Acta Crystallographica Section E (2015) 71, 2 o94
a=7.6400(3)Å b=16.1700(5)Å c=21.3406(9)Å
α=90.00° β=90.00° γ=90.00°
2-(3-Nitrophenyl)-1,3-thiazolo[4,5-<i>b</i>]pyridine
C12H7N3O2S
Acta Crystallographica Section E (2015) 71, 11 o877
a=9.5596(2)Å b=9.8733(2)Å c=11.5606(3)Å
α=90° β=98.122(2)° γ=90°
2-Cyclohexyl-1,3-thiazolo[4,5-<i>b</i>]pyridine
C12H14N2S
Acta Crystallographica Section E (2015) 71, 11 o866
a=7.8884(5)Å b=11.8079(7)Å c=12.2134(6)Å
α=90° β=100.589(6)° γ=90°
3-Amino-2-ethylquinazolin-4(3<i>H</i>)-one
C10H11N3O
Acta Crystallographica Section E (2015) 71, 9 o650-o651
a=7.0230(5)Å b=7.6198(7)Å c=9.7868(6)Å
α=69.709(7)° β=89.242(5)° γ=75.191(7)°
3-Amino-2-propylquinazolin-4(3<i>H</i>)-one
C11H13N3O
Acta Crystallographica Section E (2015) 71, 8 o590-o591
a=24.1525(5)Å b=24.1525(5)Å c=9.6500(2)Å
α=90° β=90° γ=120°
2-(2-Methylphenyl)-1,3-thiazolo[4,5-<i>b</i>]pyridine
C13H10N2S
Acta Crystallographica Section E (2015) 71, 8 o562-o563
a=7.67020(10)Å b=12.6492(3)Å c=22.9821(5)Å
α=90° β=90° γ=90°
2,2-Dimethyl-<i>N</i>-(5-methylpyridin-2-yl)propanamide
C11H16N2O
Acta Crystallographica Section E (2015) 71, 6 o419-o420
a=11.1969(2)Å b=8.6439(2)Å c=23.8844(5)Å
α=90° β=94.549(2)° γ=90°
Tetra-aqua-magnesium bis(o-hydroxy-trans-cinnamate)
C18H22MgO10
Acta Crystallographica Section C (1995) 51, 6 1051-1053
a=6.025(3)Å b=5.385(3)Å c=29.991(14)Å
α=90.00° β=94.46(4)° γ=90.00°
Bis(berberine) sulphate heptadydrate
2(C20H18NO41),O4S2,7H2O
Acta Crystallographica Section C (1995) 51, 6 1234-1240
a=23.198(30)Å b=6.918(10)Å c=24.963(30)Å
α=90.00° β=96.65(9)° γ=90.00°
Berberine Iodide
C20H18NO41,I1
Acta Crystallographica Section C (1995) 51, 6 1234-1240
a=7.0814(10)Å b=15.917(2)Å c=16.154(2)Å
α=90.00° β=99.126(10)° γ=90.00°
Berberine chloride ethanol solvate hemihydrate
C20H18NO41,Cl1,C2H6O,0.5H2O
Acta Crystallographica Section C (1995) 51, 6 1234-1240
a=7.3712(10)Å b=11.2724(10)Å c=13.3998(10)Å
α=77.587(7)° β=73.299(7)° γ=78.228(8)°
Berberine Chloride tetrahydrate
C20H18NO41,Cl1,4H2O
Acta Crystallographica Section C (1995) 51, 6 1234-1240
a=7.029(2)Å b=11.598(3)Å c=13.172(20)Å
α=103.85(2)° β=89.14(2)° γ=95.87°
Berberine bromide dihydrate
C20H18NO41,Br1,2H2O
Acta Crystallographica Section C (1995) 51, 6 1234-1240
a=21.974(3)Å b=7.200(7)Å c=26.151(3)Å
α=90.00° β=110.180(10)° γ=90.00°
Sodium o-chloro-trans-cinnamate dihydrate
C9H10Cl1Na1O4
Acta Crystallographica Section C (1995) 51, 6 1051-1053
a=14.506(4)Å b=3.7329(10)Å c=19.245(3)Å
α=90.00° β=91.45(2)° γ=90.00°
K1,C8H5O41,0.5H2O2
K1,C8H5O41,0.5H2O2
Acta Crystallographica Section C (1995) 51, 6 1128-1130
a=9.4770(10)Å b=7.4630(10)Å c=26.727(3)Å
α=90.00° β=90.00° γ=90.00°
C11H14OS2
C11H14OS2
Acta Crystallographica Section C (1992) 48, 9 1689-1690
a=7.598(3)Å b=25.635(2)Å c=5.774(3)Å
α=90° β=90° γ=90°
C16H22CoO14
C16H22CoO14
Acta Crystallographica Section C (1993) 49, 12 2100-2102
a=12.760(6)Å b=5.319(4)Å c=14.933(8)Å
α=90.0° β=91.05(4)° γ=90.0°
Potassium 4-Sulfonatobenzoic acid dihydrate
C7H9KO7S
Acta Crystallographica Section C (1995) 51, 5 867-871
a=8.6449(10)Å b=9.9416(10)Å c=12.892(2)Å
α=90.00° β=94.96(9)° γ=90.00°
Potassium 4-sulfonatobenzoic acid
C7H5KO5S
Acta Crystallographica Section C (1995) 51, 5 867-871
a=6.3113(10)Å b=7.5404(10)Å c=9.8868(10)Å
α=103.832(10)° β=99.202(10)° γ=100.707(10)°
Potassium 4-sulfonatobenzoic acid monohydrate
C7H7KO6S
Acta Crystallographica Section C (1995) 51, 5 867-871
a=6.0576(10)Å b=6.7412(10)Å c=12.479(2)Å
α=90.278(10)° β=95.841(10)° γ=106.379(10)°
AlPO4-CHA
C4H10N1O1,Al3(PO4)3F1
Acta Crystallographica Section C (1994) 50, 6 852-854
a=9.333(11)Å b=9.183(8)Å c=9.162(7)Å
α=88.45(6)° β=102.57(2)° γ=93.76(4)°
3,4a,8-Trimethyldodecahydroazuleno[6,5-<i>b</i>]furan-2,5-dione
C15H22O3
Acta Crystallographica Section E Crystallographic Communications (2015) 71, 3 o162
a=7.4320(3)Å b=11.9278(3)Å c=15.3152(6)Å
α=90.00° β=90.00° γ=90.00°
Hexa-aqua-magnesium bis(p-chloro-trans-cinnamate)
MgH12O6,2(C9H6ClO2)
Acta Crystallographica Section C (1994) 50, 11 1665-1667
a=5.7790(10)Å b=5.300(3)Å c=35.811(5)Å
α=90.00° β=95.06(2)° γ=90.00°
Sodium p-chloro-trans-cinnamate monohydrate
Na1,C9H6ClO21,H2O
Acta Crystallographica Section C (1994) 50, 11 1665-1667
a=6.2368(10)Å b=7.3286(10)Å c=21.438(3)Å
α=95.834(10)° β=97.413(10)° γ=89.533(10)°
<i>rac</i>-<i>N</i>-{6-[Bromo(hydroxy)methyl]-2-pyridyl}pivalamide
C11H15BrN2O2
Acta Crystallographica Section E (2009) 65, 3 o647
a=13.2980(5)Å b=10.0848(3)Å c=9.4890(3)Å
α=90.00° β=106.8580(10)° γ=90.00°
1-(2-Bromo-4-chlorophenyl)-3,3-dimethylthiourea
C9H10BrClN2S
Acta Crystallographica Section E (2014) 70, 6 o704
a=12.1369(3)Å b=7.9431(2)Å c=13.2230(4)Å
α=90° β=115.386(3)° γ=90°
<i>cis</i>-Dichloridotetrakis(dimethyl sulfoxide-κ<i>O</i>)chromium(III) chloride dimethyl sulfoxide monosolvate
C8H24Cl2CrO4S4,Cl,C2H6OS
Acta Crystallographica Section E (2013) 69, 7 m395-m396
a=9.4521(2)Å b=11.0048(3)Å c=12.9761(2)Å
α=100.501(2)° β=109.0070(10)° γ=98.4270(10)°
4-(5-{2-[5-(4-Cyanophenyl)-3-methylthiophen-2-yl]-3,3,4,4,5,5-hexafluorocyclopent-1-en-1-yl}-4-methylthiophen-2-yl)benzonitrile chloroform hemisolvate
C29H16F6N2S2,0.5(CHCl3)
Acta Crystallographica Section E (2013) 69, 7 o1041
a=18.4237(4)Å b=15.7594(6)Å c=20.9299(7)Å
α=90.00° β=113.280(2)° γ=90.00°
(<i>Z</i>)-<i>N</i>-(2,6-Diisopropylphenyl)-4-nitrobenzimidoyl chloride
C19H21ClN2O2
Acta Crystallographica Section E (2013) 69, 9 o1384
a=8.2988(4)Å b=10.4667(3)Å c=10.9665(3)Å
α=75.568(2)° β=85.411(2)° γ=74.145(2)°
Di-μ-chlorido-dichloridobis{8-[2-(dimethylamino)ethylamino]quinoline}dicadmium monohydrate
C26H34Cd2Cl4N6,H2O
Acta Crystallographica Section E (2013) 69, 9 m491-m492
a=20.7162(3)Å b=10.1590(2)Å c=15.5574(3)Å
α=90.00° β=107.3150(10)° γ=90.00°
4-Methylsulfanyl-2-phenylquinazoline
C15H12N2S
Acta Crystallographica Section E (2014) 70, 8 o871
a=10.1951(3)Å b=7.3545(2)Å c=16.5300(5)Å
α=90° β=102.860(3)° γ=90°
2-<i>tert</i>-Butyl-1,3-thiazolo[4,5-<i>b</i>]pyridine
C10H12N2S
Acta Crystallographica Section E (2014) 70, 9 o932
a=9.4606(3)Å b=9.7999(3)Å c=11.1155(4)Å
α=90° β=90° γ=90°
2-Ethylquinazoline-4(3<i>H</i>)-thione
C10H10N2S
Acta Crystallographica Section E (2014) 70, 9 o953
a=5.8231(3)Å b=14.3214(6)Å c=21.7365(8)Å
α=90° β=90° γ=90°
<i>N</i>-(2-Hydroxyphenyl)-4-methylbenzenesulfonamide
C13H13NO3S
Acta Crystallographica Section E (2014) 70, 1 o54
a=7.67800(10)Å b=15.4747(3)Å c=10.7250(2)Å
α=90° β=104.333(2)° γ=90°
(2<i>E</i>)-2-(1,3-Benzothiazol-2-yl)-3-(dimethylamino)prop-2-enenitrile
C12H11N3S
Acta Crystallographica Section E (2014) 70, 1 o52-o53
a=7.3785(2)Å b=20.1801(4)Å c=8.2706(2)Å
α=90° β=112.947(4)° γ=90°
2-Ethyl-3-[(<i>R</i>)-2-phenylbutanamido]quinazolin-4(3<i>H</i>)-one monohydrate
C20H21N3O2,H2O
Acta Crystallographica Section E (2014) 70, 4 o467
a=14.5354(2)Å b=7.35290(10)Å c=18.1945(3)Å
α=90° β=98.5910(10)° γ=90°
(<i>E</i>)-2-(1,1-Dicyclohexyl-3-phenylallyl)-5,5-dimethyl-1,3,2-dioxaborinane
C26H39BO2
Acta Crystallographica Section E (2013) 69, 9 o1403
a=9.4967(3)Å b=11.2837(2)Å c=12.0297(4)Å
α=109.897(2)° β=96.388(2)° γ=102.048(2)°
(<i>E</i>)-3-(4-Bromo-5-methylthiophen-2-yl)acrylonitrile
C8H6BrNS
Acta Crystallographica Section E (2013) 69, 9 o1385
a=6.1347(5)Å b=7.1124(3)Å c=19.8245(13)Å
α=90.00° β=90.00° γ=90.00°
2,2-Dimethyl-<i>N</i>-(4-methylpyridin-2-yl)propanamide
C11H16N2O
Acta Crystallographica Section E (2014) 70, 3 o351-o352
a=10.7954(3)Å b=10.1809(2)Å c=20.8390(5)Å
α=90° β=90° γ=90°
4-(2,2-Dimethylpropanamido)pyridin-3-yl <i>N</i>,<i>N</i>-diisopropyldithiocarbamate
C17H27N3OS2
Acta Crystallographica Section E (2014) 70, 9 o1069-o1070
a=7.9776(7)Å b=9.5412(9)Å c=13.0541(14)Å
α=83.099(8)° β=83.227(8)° γ=84.608(7)°
2-[4-(Methylsulfanyl)quinazolin-2-yl]-1-phenylethanol
C17H16N2OS
Acta Crystallographica Section E (2014) 70, 10 o1101
a=15.6142(3)Å b=5.61420(10)Å c=17.2355(3)Å
α=90° β=101.138(2)° γ=90°
4,4-Dibutyl-2-phenyl-3,4-dihydroquinazoline
C22H28N2
Acta Crystallographica Section E (2014) 70, 10 o1100
a=19.2953(8)Å b=9.9889(3)Å c=9.6341(4)Å
α=90° β=96.667(4)° γ=90°
Bis{<i>N</i>-[2-(dimethylamino)ethyl]quinolin-8-amine-κ^3^<i>N</i>,<i>N</i>,<i>N</i>''}nickel(II) dichloride 3.5-hydrate
C26H34N6Ni2,2(Cl),3.5(H2O)
Acta Crystallographica Section E (2014) 70, 9 m339-m340
a=10.6940(2)Å b=11.8612(4)Å c=12.1088(3)Å
α=90.5200(10)° β=101.181(2)° γ=102.259(2)°
C29H16O8,C4H4O
C29H16O8,C4H4O
Crystal Growth & Design (2006) 6, 9 1991
a=10.6433(7)Å b=17.6587(9)Å c=39.085(3)Å
α=90.00° β=90.00° γ=90.00°
C45H36Co2N8O8
C45H36Co2N8O8
Crystal Growth & Design (2006) 6, 9 1991
a=17.7652(8)Å b=13.7052(6)Å c=18.1833(9)Å
α=90.00° β=111.3480(10)° γ=90.00°
C21H25NO4S
C21H25NO4S
Journal of Organic Chemistry (2006) 71, 5198-5207
a=5.7186(3)Å b=11.3015(5)Å c=32.3981(16)Å
α=90.00° β=90.00° γ=90.00°
C44H55N3O10S
C44H55N3O10S
Journal of Organic Chemistry (2006) 71, 5198-5207
a=8.2329(11)Å b=12.4797(16)Å c=20.963(3)Å
α=90.00° β=94.791(5)° γ=90.00°
C21H29NO5Si
C21H29NO5Si
Journal of Organic Chemistry (2008) 73, 1631-1634
a=15.8890(5)Å b=8.0262(3)Å c=18.0566(6)Å
α=90.00° β=90.322(2)° γ=90.00°
C27H29NO4S
C27H29NO4S
Journal of Organic Chemistry (2010) 75, 7347-7357
a=11.2986(3)Å b=14.5663(4)Å c=15.2241(4)Å
α=100.376(2)° β=91.9860(10)° γ=99.810(2)°
C24H39NO4SSi
C24H39NO4SSi
Journal of Organic Chemistry (2010) 75, 7347-7357
a=10.751(4)Å b=11.432(4)Å c=11.761(6)Å
α=66.224(17)° β=81.948(19)° γ=80.06(4)°
C15H21NO3S
C15H21NO3S
Journal of Organic Chemistry (2006) 71, 2460-2471
a=12.314(9)Å b=5.395(4)Å c=23.491(9)Å
α=90.00° β=99.50(5)° γ=90.00°
C27H29NO3S
C27H29NO3S
Journal of Organic Chemistry (2006) 71, 2460-2471
a=37.0373(5)Å b=8.13520(10)Å c=17.3169(3)Å
α=90.00° β=112.9480(10)° γ=90.00°
C15H23NO4S
C15H23NO4S
Journal of Organic Chemistry (2006) 71, 2460-2471
a=12.7573(2)Å b=7.17690(10)Å c=18.2639(3)Å
α=90.00° β=103.3750(10)° γ=90.00°
C22H30ClNO3S
C22H30ClNO3S
Journal of Organic Chemistry (2006) 71, 2460-2471
a=7.1655(5)Å b=12.5023(8)Å c=12.5225(8)Å
α=72.821(4)° β=73.935(5)° γ=80.046(5)°
C15H21NO3S,0.25(H2O)
C15H21NO3S,0.25(H2O)
Journal of Organic Chemistry (2006) 71, 2460-2471
a=12.0277(8)Å b=8.1746(6)Å c=32.402(2)Å
α=90.00° β=92.259(2)° γ=90.00°
C16H25ClNO3.50S
C16H25ClNO3.50S
Journal of Organic Chemistry (2006) 71, 2460-2471
a=11.702(7)Å b=19.771(11)Å c=8.260(3)Å
α=91.731(7)° β=94.46(2)° γ=78.626(9)°
C50H44Br4Cl2Si2
C50H44Br4Cl2Si2
Journal of Organic Chemistry (2009) 74, 7898-7907
a=10.5108(3)Å b=20.4120(6)Å c=11.4447(3)Å
α=90.00° β=92.583(2)° γ=90.00°
C48H53Cl2O2Si2,4(H2O)
C48H53Cl2O2Si2,4(H2O)
Journal of Organic Chemistry (2009) 74, 7898-7907
a=16.3914(3)Å b=9.8562(2)Å c=17.5824(4)Å
α=90.00° β=116.3840(10)° γ=90.00°
C15H22O10
C15H22O10
Journal of Organic Chemistry (2004) 69, 6341-6356
a=5.73530(10)Å b=9.29410(10)Å c=34.0620(5)Å
α=90.00° β=90.00° γ=90.00°
C30H34O7,0.125(C4H10O)
C30H34O7,0.125(C4H10O)
Journal of Organic Chemistry (2004) 69, 6341-6356
a=18.5623(15)Å b=13.0870(12)Å c=24.018(2)Å
α=90.00° β=97.433(3)° γ=90.00°
C47H32Si
C47H32Si
Organometallics (2003) 22, 26 5589-5592
a=16.653(2)Å b=12.987(2)Å c=16.165(2)Å
α=90.00° β=96.666(4)° γ=90.00°
C47H32Ge
C47H32Ge
Organometallics (2003) 22, 26 5589-5592
a=16.4570(2)Å b=13.0298(2)Å c=16.1438(3)Å
α=90.00° β=96.5880(10)° γ=90.00°
C25H29Cl2N3Pd
C25H29Cl2N3Pd
Organometallics (2003) 22, 21 4187-4189
a=11.0731(6)Å b=18.2240(10)Å c=12.0902(6)Å
α=90.00° β=90.00° γ=90.00°
C21H27N4,PF6
C21H27N4,PF6
Organometallics (2010) 29, 12 2724
a=10.57300(10)Å b=11.8530(2)Å c=18.6130(3)Å
α=90.00° β=100.7240(10)° γ=90.00°
C31H40ClIrN2
C31H40ClIrN2
Organometallics (2010) 29, 12 2724
a=17.6218(3)Å b=14.3216(3)Å c=21.4272(4)Å
α=90.00° β=90.00° γ=90.00°
C21H26ClN4Ni,PF6
C21H26ClN4Ni,PF6
Organometallics (2010) 29, 12 2724
a=8.0670(4)Å b=14.0748(7)Å c=20.5513(10)Å
α=90.00° β=90.00° γ=90.00°
C7H8O4
C7H8O4
Journal of the American Chemical Society (2010) 132, 14409-14411
a=9.4480(7)Å b=6.4650(5)Å c=11.5900(11)Å
α=90.00° β=95.283(3)° γ=90.00°
C5H4O4
C5H4O4
Journal of the American Chemical Society (2010) 132, 14409-14411
a=9.7170(10)Å b=9.2110(9)Å c=6.0350(5)Å
α=90.00° β=90.00° γ=90.00°
C6H6O4
C6H6O4
Journal of the American Chemical Society (2010) 132, 14409-14411
a=6.4920(7)Å b=6.1380(6)Å c=7.6100(8)Å
α=90.00° β=91.908(4)° γ=90.00°
Apsph
C10H6OS3
Journal of the American Chemical Society (2011) 133, 5843-5852
a=4.7520(4)Å b=13.1500(4)Å c=15.3530(11)Å
α=90.00° β=90.00° γ=90.00°
C18H22OS3
C18H22OS3
Journal of the American Chemical Society (2011) 133, 5843-5852
a=9.1363(4)Å b=9.4337(5)Å c=10.8331(5)Å
α=99.464(3)° β=108.734(2)° γ=92.962(3)°
C12H10O3S3
C12H10O3S3
Journal of the American Chemical Society (2011) 133, 5843-5852
a=10.1383(18)Å b=6.9855(13)Å c=17.520(3)Å
α=90.00° β=95.936(9)° γ=90.00°
C10H5NO2S2
C10H5NO2S2
Journal of the American Chemical Society (2011) 133, 5843-5852
a=12.4427(6)Å b=9.9312(5)Å c=7.3694(4)Å
α=90.00° β=93.499(3)° γ=90.00°
C10H5NO2S2
C10H5NO2S2
Journal of the American Chemical Society (2011) 133, 5843-5852
a=4.0018(3)Å b=12.8838(9)Å c=18.0222(14)Å
α=90.00° β=94.511(5)° γ=90.00°
C12H10Br2O2
C12H10Br2O2
Journal of the American Chemical Society (2011) 133, 5843-5852
a=7.3022(2)Å b=7.6899(2)Å c=21.1997(7)Å
α=84.2050(10)° β=89.146(2)° γ=85.231(2)°
C2H6N4O2
C2H6N4O2
Journal of the American Chemical Society (2006) 128, 8441-8452
a=5.0795(4)Å b=14.6679(14)Å c=7.0345(7)Å
α=90.00° β=114.160(6)° γ=90.00°
C2H6N4O2
C2H6N4O2
Journal of the American Chemical Society (2006) 128, 8441-8452
a=3.6221(4)Å b=6.8322(7)Å c=9.1294(10)Å
α=90.00° β=99.298(9)° γ=90.00°
C2H6N4O2
C2H6N4O2
Journal of the American Chemical Society (2006) 128, 8441-8452
a=3.6608(5)Å b=14.550(2)Å c=5.0646(8)Å
α=90.00° β=119.006(9)° γ=90.00°
C2H6N4O2
C2H6N4O2
Journal of the American Chemical Society (2006) 128, 8441-8452
a=5.3642(3)Å b=3.8412(2)Å c=12.3191(6)Å
α=90.00° β=108.999(3)° γ=90.00°
Tetrakis(triphenylphosphine oxide)-diethynylbenzene-bis(water) clathrate
C82H70O6P4
Journal of the American Chemical Society (1997) 119, 12679-12680
a=9.7929(8)Å b=20.9698(15)Å c=8.8836(6)Å
α=101.143(3)° β=102.256(4)° γ=86.064(2)°
C8Cl4N2
C8Cl4N2
Journal of the American Chemical Society (2004) 126, 7071-7081
a=9.278(4)Å b=9.278(4)Å c=10.093(3)Å
α=90.00° β=90.00° γ=120.00°
C74H63N4NdO6P6,2(C2H3N)
C74H63N4NdO6P6,2(C2H3N)
Inorganic Chemistry (2005) 44, 6140-6142
a=11.160(3)Å b=13.796(4)Å c=23.585(7)Å
α=89.024(14)° β=86.135(12)° γ=85.359(12)°
C72H60ErN3O6P6,0.5(H2O1)
C72H60ErN3O6P6,0.5(H2O1)
Inorganic Chemistry (2005) 44, 6140-6142
a=23.4085(2)Å b=23.4085(2)Å c=43.2339(6)Å
α=90.00° β=90.00° γ=120.00°
Zinc hydroxymethylphosphonate
CH3O4PZn
Inorganic Chemistry (2001) 40, 1477-1481
a=15.970(3)Å b=15.970(2)Å c=7.783(2)Å
α=90.000(3)° β=90.000(3)° γ=120.000(3)°
C13H9Br2N
C13H9Br2N
Crystal Growth & Design (2005) 5, 4 1443
a=22.6571(3)Å b=4.07250(10)Å c=12.5717(2)Å
α=90.00° β=90.00° γ=90.00°
C35H37N3O2
C35H37N3O2
Crystal Growth & Design (2005) 5, 4 1443
a=6.5057(10)Å b=8.2178(11)Å c=55.034(9)Å
α=90.00° β=91.781(2)° γ=90.00°
C59H85N3
C59H85N3
Crystal Growth & Design (2005) 5, 4 1443
a=9.0912(4)Å b=7.8877(3)Å c=72.467(3)Å
α=90.00° β=91.103(3)° γ=90.00°
C12H7Br2N
C12H7Br2N
Crystal Growth & Design (2005) 5, 4 1443
a=11.902(4)Å b=11.061(3)Å c=3.9951(13)Å
α=90.00° β=90.849(7)° γ=90.00°
C12H8BrN
C12H8BrN
Crystal Growth & Design (2005) 5, 4 1443
a=7.9369(15)Å b=5.8669(9)Å c=20.412(3)Å
α=90.00° β=91.607(6)° γ=90.00°
C35H37N3
C35H37N3
Crystal Growth & Design (2005) 5, 4 1443
a=17.661(4)Å b=8.0855(19)Å c=39.543(8)Å
α=90.00° β=90.065(8)° γ=90.00°
C9H23BrN6S3
C9H23BrN6S3
Crystal Growth & Design (2012) 12, 2 577
a=9.6637(6)Å b=15.9623(7)Å c=12.4881(7)Å
α=90.00° β=114.047(2)° γ=90.00°
C9H6BrO2,H4N
C9H6BrO2,H4N
Crystal Growth & Design (2006) 6, 3 774
a=42.7088(15)Å b=4.0066(2)Å c=11.6089(6)Å
α=90.00° β=90.411(2)° γ=90.00°
C9H6BrO2,C9H7BrO2,H4N
C9H6BrO2,C9H7BrO2,H4N
Crystal Growth & Design (2006) 6, 3 774
a=5.5664(3)Å b=40.672(2)Å c=3.9542(3)Å
α=90.00° β=90.00° γ=90.00°
C9H6ClO2,H4,N
C9H6ClO2,H4,N
Crystal Growth & Design (2006) 6, 3 774
a=11.6704(9)Å b=3.9682(4)Å c=41.889(3)Å
α=90.00° β=90.00° γ=90.00°
C9H6ClO2,C9H7ClO2,H4N
C9H6ClO2,C9H7ClO2,H4N
Crystal Growth & Design (2006) 6, 3 774
a=39.987(2)Å b=5.9313(3)Å c=7.5657(4)Å
α=90.00° β=94.379(4)° γ=90.00°
C4H12N,C2H3O2,H2O
C4H12N,C2H3O2,H2O
Crystal Growth & Design (2010) 10, 7 3176
a=7.6306(3)Å b=18.0943(7)Å c=14.2363(6)Å
α=90.00° β=98.572(2)° γ=90.00°
?
C6H15NO2
Crystal Growth & Design (2010) 10, 7 3176
a=6.42596(15)Å b=7.19411(17)Å c=10.04415(26)Å
α=66.6999(13)° β=84.6295(15)° γ=83.1542(10)°
?
C29H30O2P2
Crystal Growth & Design (2010) 10, 8 3814
a=5.79864(11)Å b=14.5148(5)Å c=15.7060(4)Å
α=75.0714(24)° β=83.8700(28)° γ=82.9981(25)°