Structures by: Gilli P.
Total: 153
Tropolonate, 2,6-diaminopyridinium, hydrate
(C7H5O2),(C5H8N3),H2O
New Journal of Chemistry (2002) 26, 11 1559
a=10.376(3)Å b=17.697(2)Å c=14.647(3)Å
α=90.00° β=109.23(2)° γ=90.00°
1,3-cyclopentanedionate, 2,6-diaminopyrimidinium, hydrate
(C5H5O2),(C4H7N4),H2O
New Journal of Chemistry (2002) 26, 11 1559
a=27.780(5)Å b=6.912(1)Å c=13.005(4)Å
α=90.00° β=114.85(2)° γ=90.00°
1,3-cyclohexanedionate, 2,6-diaminopyridinium, 1,3-cyclohexanedione enol, hydrate
C6H8O2,(C6H7O2),(C4H7N4),H2O
New Journal of Chemistry (2002) 26, 11 1559
a=8.642(2)Å b=10.132(2)Å c=10.721(5)Å
α=91.37(3)° β=92.95(2)° γ=106.66(2)°
(C7H5O2),(C5H8N3),H2O
(C7H5O2),(C5H8N3),H2O
New Journal of Chemistry (2002)
a=10.376(3)Å b=17.697(2)Å c=14.647(3)Å
α=90.00° β=109.23(2)° γ=90.00°
5-Methyl-1,3-cyclohexanedionate, 2,6-diaminopyridinium, 5-methyl-1,3-cyclohexanedione enol
C7H10O2,(C7H9O2),(C5H8N3)
New Journal of Chemistry (2002) 26, 11 1559
a=17.474(2)Å b=5.270(2)Å c=22.478(3)Å
α=90.00° β=110.420(10)° γ=90.00°
3-[1-(4-chlorophenyl)ethyl]pentane-2,4-dione
C13H15ClO2
New Journal of Chemistry (2008) 32, 4 694
a=5.3281(2)Å b=8.3677(3)Å c=28.9434(13)Å
α=90.00° β=90.00° γ=90.00°
2-[1-(4-chlorophenyl)ethyl]-1-phenylbutane-1,3-dione
C18H17ClO2
New Journal of Chemistry (2008) 32, 4 694
a=15.3369(7)Å b=5.5988(2)Å c=19.0061(11)Å
α=90.00° β=109.104(2)° γ=90.00°
2-[1-(2-chlorophenyl)ethyl]-1-phenylbutane-1.3-dione
C18H17ClO2
New Journal of Chemistry (2008) 32, 4 694
a=7.1662(2)Å b=11.4546(3)Å c=38.4210(12)Å
α=90.00° β=90.00° γ=90.00°
1,3-diphenyl-2-(1-phenylethyl)propane-1,3-dione
C23H20O2
New Journal of Chemistry (2008) 32, 4 694
a=16.9980(2)Å b=9.9242(3)Å c=21.5231(5)Å
α=90.00° β=90.00° γ=90.00°
1,3-diphenyl-1-(1-phenylpropyl)propane-1,3-dione
C24H22O2
New Journal of Chemistry (2008) 32, 4 694
a=17.0267(4)Å b=9.9384(2)Å c=22.3568(7)Å
α=90.00° β=90.00° γ=90.00°
2-[1-(2-chlorophenyl)ethyl]-1,3-diphenylpropane-1,3-dione
C23H19ClO2
New Journal of Chemistry (2008) 32, 4 694
a=11.1539(3)Å b=16.3314(6)Å c=11.4618(3)Å
α=90.00° β=114.694(1)° γ=90.00°
C10H9N3O2
C10H9N3O2
Acta Crystallographica Section B (1994) 50, 5 617-625
a=11.100(3)Å b=7.960(2)Å c=21.744(4)Å
α=90° β=95.82(2)° γ=90°
C10H8N4O4
C10H8N4O4
Acta Crystallographica Section B (1994) 50, 5 617-625
a=7.046(2)Å b=7.7740(10)Å c=20.917(4)Å
α=90° β=98.09(2)° γ=90°
C10H8ClN3O2
C10H8ClN3O2
Acta Crystallographica Section B (1994) 50, 5 617-625
a=18.324(2)Å b=5.7710(10)Å c=20.016(2)Å
α=90° β=90° γ=90°
C16H13N5O3
C16H13N5O3
Acta Crystallographica Section B (1994) 50, 5 617-625
a=12.8170(10)Å b=7.595(5)Å c=15.652(3)Å
α=90° β=95.740(10)° γ=90°
4,5-dihydronaphto[1,2-d]-1H,3-methylpyrazole hemihydrochloride
C12H12N2,C12H13N2,Cl
Acta Crystallographica Section B (1999) 55, 6 985-993
a=8.1900(10)Å b=14.463(2)Å c=18.115(3)Å
α=90.00° β=96.200(10)° γ=90.00°
E,2-(4-cyanophenylhydrazono)-3-oxobutanenitrile
C11H8N4O
Acta Crystallographica Section B (1999) 55, 6 994-1004
a=7.196(3)Å b=14.125(2)Å c=10.862(2)Å
α=90.00° β=97.34(3)° γ=90.00°
3-hydroxy-5-methyl-4-(3'-methylpyrazol-5'-yl)pyrazole
C8H10N4O
Acta Crystallographica Section B (1999) 55, 6 985-993
a=16.409(3)Å b=7.6190(10)Å c=13.544(6)Å
α=90.00° β=90.00° γ=90.00°
E,2-(4-methylphenylhydrazono)-3-oxobutanenitrile
C11H11N3O
Acta Crystallographica Section B (1999) 55, 6 994-1004
a=7.052(2)Å b=13.211(2)Å c=11.996(2)Å
α=90.00° β=104.96(2)° γ=90.00°
E,2-(4-acetylphenylhydrazono)-3-oxobutanenitrile
C12H11N3O2
Acta Crystallographica Section B (1999) 55, 6 994-1004
a=8.638(3)Å b=10.841(2)Å c=12.208(2)Å
α=90.00° β=94.69(2)° γ=90.00°
E,2-(2-methylphenylhydrazono)-3-oxobutanenitrile
C11H11N3O2
Acta Crystallographica Section B (1999) 55, 6 994-1004
a=15.236(2)Å b=6.6180(10)Å c=11.3790(10)Å
α=90.00° β=90.00° γ=90.00°
E,2-(2-acetylphenylhydrazono)-3-oxobutanenitrile
C12H11N3O2
Acta Crystallographica Section B (1999) 55, 6 994-1004
a=6.878(2)Å b=8.2410(10)Å c=11.3950(10)Å
α=105.210(10)° β=96.62(2)° γ=102.92(2)°
E, 2-(2-nitrophenylhydrazono)-3-oxobutanenitrile
C10H8N4O3
Acta Crystallographica Section B (1999) 55, 6 994-1004
a=7.1840(10)Å b=19.491(2)Å c=8.0840(10)Å
α=90.00° β=109.270(10)° γ=90.00°
3-(4-Methoxyphenylamino)-5-methyl-2-cyclohexen-1-one
C14H17NO2
Acta Crystallographica Section B (1998) 54, 1 50-65
a=5.6040(10)Å b=13.667(2)Å c=16.742(3)Å
α=90.00000° β=95.020(10)° γ=90.00000°
3-Phenylamino-5,5-dimethyl-2-cyclohexen-1-one
C14H17NO
Acta Crystallographica Section B (1998) 54, 1 50-65
a=9.4930(10)Å b=13.061(3)Å c=10.3050(10)Å
α=90.00000° β=105.510(10)° γ=90.00000°
3-Isopropylamino-5,5-dimethyl-2-cyclohexen-1-one
C11H19NO
Acta Crystallographica Section B (1998) 54, 1 50-65
a=7.1390(10)Å b=9.080(4)Å c=9.1940(10)Å
α=106.22(2)° β=92.330(10)° γ=97.90(2)°
N,N'-3-azapentane-1,5-bis[1-(3-oxo-5,5-dimethyl-1-cyclohexenyl)]
C20H33N3O2
Acta Crystallographica Section B (1998) 54, 1 50-65
a=31.779(5)Å b=5.7140(10)Å c=11.334(5)Å
α=90.00000° β=92.76(3)° γ=90.00000°
3-Phenylamino-6,6-dimethyl-2-cyclohexen-1-one
C14H17NO
Acta Crystallographica Section B (1998) 54, 1 50-65
a=9.6080(10)Å b=11.248(2)Å c=12.096(4)Å
α=106.38(2)° β=91.22(2)° γ=98.910(10)°
3-(2-methoxyphenylamino)-6,6-dimethyl-2-cyclohexen-1-one
C15H19NO2
Acta Crystallographica Section B (1998) 54, 1 50-65
a=10.5460(10)Å b=14.205(4)Å c=18.323(2)Å
α=90.00000° β=90.00000° γ=90.00000°
3-(3-Chlorophenylamino)-6,6-dimethyl-2-cyclohexen-1-one
C14H16ClNO
Acta Crystallographica Section B (1998) 54, 1 50-65
a=7.3130(10)Å b=11.7780(10)Å c=8.0170(10)Å
α=90.00000° β=107.260(10)° γ=90.00000°
3-(4-Chlorophenylamino)-6,6-dimethyl-2-cyclohexen-1-one
C14H16ClNO
Acta Crystallographica Section B (1998) 54, 1 50-65
a=9.756(3)Å b=11.983(2)Å c=12.0430(10)Å
α=101.530(10)° β=91.99(2)° γ=98.83(2)°
1-(4-Chlorophenyl)-4-(4-chlorophenylamino)-6-methyl-2-pyridone
C18H14Cl2N2O
Acta Crystallographica Section B (1998) 54, 1 50-65
a=14.244(2)Å b=9.6450(10)Å c=23.711(3)Å
α=90.00000° β=90.00000° γ=90.00000°
3-(4-Chlorophenylamino)-5-phenyl-2-cyclopenten-1,4-dione
C17H12ClNO2
Acta Crystallographica Section B (1998) 54, 1 50-65
a=7.075(2)Å b=13.332(2)Å c=15.030(2)Å
α=90.00000° β=95.17(2)° γ=90.00000°
8-aminoquinolinium . squarate, 1:2
2(C9H9N2),C4O4
Acta Crystallographica Section B (2001) 57, 4 591-598
a=7.2090(10)Å b=7.8610(10)Å c=8.4430(10)Å
α=108.070(10)° β=91.620(10)° γ=89.830(10)°
3-aminopyridinium . hydrogen squarate, 1:1
C5H7N2,C4HO4
Acta Crystallographica Section B (2001) 57, 4 591-598
a=3.8120(10)Å b=11.012(2)Å c=21.942(5)Å
α=100.78(2)° β=91.66(2)° γ=88.26(2)°
4-aminopyridinium . hydrogen squarate, 1:1
C5H7N2,C4HO4
Acta Crystallographica Section B (2001) 57, 4 591-598
a=10.283(3)Å b=7.0680(10)Å c=12.642(2)Å
α=90.00° β=97.95(2)° γ=90.00°
C14H13HClNO6
C14H13HClNO6
Acta Crystallographica, Section B (2006) 62, 4 850-863
a=5.68490(10)Å b=9.0280(2)Å c=14.8742(4)Å
α=74.9230(10)° β=83.543(2)° γ=71.815(2)°
(2Z)-1-(2-hydroxyphenyl)-3-phenyl-1,3-propanedione enol
C15H12O3
Acta Crystallographica, Section B (2006) 62, 4 850-863
a=27.299(2)Å b=5.4343(2)Å c=17.5760(10)Å
α=90.00° β=116.215(2)° γ=90.00°
(2Z)-1-(2-hydroxy-5-chlorophenyl)-3-phenyl-1,3-propanedione enol
C15H11ClO3
Acta Crystallographica, Section B (2006) 62, 4 850-863
a=13.9320(10)Å b=5.3108(2)Å c=17.8780(10)Å
α=90.00° β=105.137(3)° γ=90.00°
(2Z)-1-(2-hydroxy-5-methylphenyl)-3-phenyl-1,3-propanedione enol
C16H14O3
Acta Crystallographica, Section B (2006) 62, 4 850-863
a=17.6020(10)Å b=6.8423(2)Å c=21.6620(10)Å
α=90.00° β=90.00° γ=90.00°
(2Z)-1-(2-hydroxy-4-methyl-5-chlorophenyl)-3-phenyl-1,3-propanedione enol
C16H13ClO3
Acta Crystallographica, Section B (2006) 62, 4 850-863
a=14.1470(10)Å b=5.3300(3)Å c=18.618(2)Å
α=90.00° β=104.777(4)° γ=90.00°
C23H20N2O4
C23H20N2O4
Acta Crystallographica Section B (2006) 62, 6 1112-1120
a=6.9599(2)Å b=8.4786(3)Å c=17.1616(6)Å
α=82.282(2)° β=78.773(2)° γ=75.599(2)°
C15H17NO3
C15H17NO3
Acta Crystallographica Section B (2006) 62, 6 1112-1120
a=14.0608(3)Å b=6.64070(10)Å c=14.4581(3)Å
α=90.00° β=107.3120(10)° γ=90.00°
C22H19NO
C22H19NO
Acta Crystallographica Section B (2006) 62, 6 1112-1120
a=8.9727(2)Å b=9.7552(2)Å c=10.0208(2)Å
α=89.0810(10)° β=71.0020(10)° γ=85.7860(10)°
C22H19NO2
C22H19NO2
Acta Crystallographica Section B (2006) 62, 6 1112-1120
a=14.2380(3)Å b=14.3109(3)Å c=16.8047(3)Å
α=90.00° β=90.00° γ=90.00°
C15H17NO3
C15H17NO3
Acta Crystallographica Section B (2006) 62, 6 1112-1120
a=7.7200(2)Å b=8.9566(3)Å c=9.5777(3)Å
α=93.830(2)° β=92.083(2)° γ=105.755(2)°
N-(8-methyl-2-(2-furyl)-8H-pyrazolo(4,3-e)(1,2,4)triazolo(1,5-c) pyrimidin-5-yl)N-(2-chloro phenyl)-urea hemihydrate
(C18H13O2N8Cl1),0.5(H2O)
Acta Crystallographica Section B (2006) 62, 4 634-641
a=6.98250(10)Å b=15.7877(3)Å c=17.8780(4)Å
α=100.2320(9)° β=95.9060(10)° γ=100.5670(10)°
N-[8-butyl-2-(2-furyl)-8H-pyrazolo[4,3-e][1,2,4]triazolo [1,5-c]pyrimidin-5-yl] N-(3-methoxyphenyl)-urea
C22H22N8O3
Acta Crystallographica Section B (2006) 62, 4 634-641
a=11.2816(2)Å b=24.0888(5)Å c=8.1651(3)Å
α=90.00° β=103.9170(8)° γ=90.00°
N-[8-butyl-2-(2-furyl)-8H-pyrazolo[4,3-e][1,2,4] triazolo[1,5-c]pyrimidin-5-yl]N-(2-methoxyphenyl)urea 0.5 dioxane solvate
(C22H22N8O3),0.5(C4H8O2)
Acta Crystallographica Section B (2006) 62, 4 634-641
a=12.6218(2)Å b=14.0932(3)Å c=15.6948(4)Å
α=72.8670(7)° β=71.3280(7)° γ=70.6350(9)°
N-[8-methyl-2-(2-furyl)-9-(methylthio)-8H-pyrazolo [4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl]N-(4-methoxyphenyl) urea hydrate
(C20H18N8SO3),(H2O)
Acta Crystallographica Section B (2006) 62, 4 634-641
a=10.1490(3)Å b=10.5112(3)Å c=11.4025(4)Å
α=110.1850(18)° β=97.9640(18)° γ=99.6510(13)°
8-Methyl-8-azabiciclo[3.2.1]oct-3-yl-3,5-dichlorobenzoate (MDL 72222)
C15H17Cl2NO2
Acta Crystallographica Section B (1996) 52, 3 509-518
a=8.480(3)Å b=9.840(3)Å c=10.158(4)Å
α=90.04(3)° β=111.77(3)° γ=105.07(3)°
1-(2-Methoxyphenyl)-4-[-(2-phtalimido)butylpiperazine hydrobromide emihydrate (NAN-190.HBr)
C23H28N3O3,Br1,0.5H2O
Acta Crystallographica Section B (1996) 52, 3 509-518
a=21.916(4)Å b=15.207(2)Å c=14.052(2)Å
α=90.00000° β=101.560(10)° γ=90.00000°
N-Phenyl-imidocarbonimidic diamide (1-Phenylbiguanide)
C8H11N5
Acta Crystallographica Section B (1996) 52, 3 509-518
a=9.781(2)Å b=35.040(5)Å c=11.000(2)Å
α=90.00000° β=97.720(10)° γ=90.00000°
1,2,3,4,10,14b-Hexahydro-2-methyldibenzo[c,f]pyrizino [1,2-a]azepine hydrochloride (Mianserin.HCl)
C18H21N2,Cl1
Acta Crystallographica Section B (1996) 52, 3 509-518
a=9.014(2)Å b=14.917(2)Å c=12.412(2)Å
α=90.00000° β=108.840(10)° γ=90.00000°
C10H11NO
C10H11NO
Acta Crystallographica Section B (1995) 51, 6 1004-1015
a=9.132(3)Å b=12.931(3)Å c=15.514(5)Å
α=90.0° β=90.0° γ=90.0°
C11H13NO
C11H13NO
Acta Crystallographica Section B (1995) 51, 6 1004-1015
a=10.004(3)Å b=10.482(3)Å c=11.506(4)Å
α=114.54(2)° β=111.28(2)° γ=88.16(3)°
C11H13NO3
C11H13NO3
Acta Crystallographica Section B (1995) 51, 6 1004-1015
a=9.469(2)Å b=8.530(3)Å c=27.149(3)Å
α=90.0° β=90.0° γ=90.0°
C14H11NO2
C14H11NO2
Acta Crystallographica Section B (1995) 51, 6 1004-1015
a=8.4690(10)Å b=15.783(2)Å c=9.0030(10)Å
α=90.0° β=90.0° γ=90.0°
C20H18N4O
C20H18N4O
Acta Crystallographica Section B (1995) 51, 6 1004-1015
a=11.793(4)Å b=7.9200(10)Å c=18.366(2)Å
α=90.0° β=100.01(2)° γ=90.0°
C16H10ClNO2
C16H10ClNO2
Acta Crystallographica Section B (1995) 51, 6 1004-1015
a=4.8230(10)Å b=22.371(3)Å c=11.814(3)Å
α=90.0° β=97.04(2)° γ=90.0°
C13H13N5O
C13H13N5O
Acta Crystallographica Section B (1995) 51, 6 1004-1015
a=18.970(3)Å b=5.770(2)Å c=23.578(4)Å
α=90.0° β=97.22(2)° γ=90.0°
ZK91296
C23H22N2O4
Acta Crystallographica Section B (2004) 60, 4 481-489
a=9.9033(5)Å b=11.5758(4)Å c=17.1805(9)Å
α=90.00° β=90.00° γ=90.00°
3-carboethoxy-6-benzyloxy-4-methoxymethyl-beta carboline
C23H22N2O4
Acta Crystallographica Section B (2004) 60, 4 481-489
a=5.0472(2)Å b=11.3381(5)Å c=16.8796(7)Å
α=90.00° β=94.331(3)° γ=90.00°
3-carbomethylamide-beta-carboline
C13H11N3O
Acta Crystallographica Section B (2004) 60, 4 481-489
a=14.3632(5)Å b=7.6804(2)Å c=19.6712(7)Å
α=90.00° β=90.9340(12)° γ=90.00°
Harmine hydrochloride
[C13H13N2O]Cl.1/2H2O
Acta Crystallographica Section B (2004) 60, 4 481-489
a=16.9891(4)Å b=12.5409(3)Å c=13.7967(4)Å
α=90.00° β=121.8960(11)° γ=90.00°
3-Phenylamino-2-cyclohexen-1-one
C12H13NO
Acta Crystallographica Section B (1998) 54, 1 50-65
a=6.112(3)Å b=11.1730(10)Å c=14.428(2)Å
α=90.00000° β=90.79(3)° γ=90.00000°
3-(4-Methoxyphenylamino)-2-cyclohexen-1-one
C13H15NO2
Acta Crystallographica Section B (1998) 54, 1 50-65
a=5.226(2)Å b=14.047(2)Å c=16.134(2)Å
α=90.00000° β=96.48(2)° γ=90.00000°
3-(4-Chlorophenylamino)-2-cyclohexen-1-one
C12H12ClNO
Acta Crystallographica Section B (1998) 54, 1 50-65
a=5.9080(10)Å b=13.5830(10)Å c=14.058(2)Å
α=90.00000° β=96.18(2)° γ=90.00000°
3-(4-Methoxyphenylamino)-2-methyl-2-cyclohexen-1-one
C14H17NO2
Acta Crystallographica Section B (1998) 54, 1 50-65
a=7.0790(10)Å b=15.996(3)Å c=11.231(3)Å
α=90.00000° β=92.78(2)° γ=90.00000°
C15H11ClO2
C15H11ClO2
Acta Crystallographica Section C (1992) 48, 10 1798-1801
a=24.324(4)Å b=6.537(2)Å c=15.598(2)Å
α=90° β=93.520(10)° γ=90°
C17H11AuBrN5
C17H11AuBrN5
Acta Crystallographica Section C (1992) 48, 5 814-817
a=13.229(2)Å b=11.069(2)Å c=12.8490(10)Å
α=90° β=117.92(9)° γ=90°
C8H6N4O5
C8H6N4O5
Acta Crystallographica Section C (1993) 49, 4 741-744
a=7.8450(10)Å b=6.462(3)Å c=18.920(4)Å
α=90° β=93.18(2)° γ=90°
C16H13NO5
C16H13NO5
Journal of the American Chemical Society (2004) 126, 3845-3855
a=7.1800(1)Å b=16.0048(3)Å c=12.2543(2)Å
α=90.00° β=100.671(1)° γ=90.00°
C16H13NO5
C16H13NO5
Journal of the American Chemical Society (2004) 126, 3845-3855
a=7.1177(1)Å b=15.9835(3)Å c=12.2135(2)Å
α=90.00° β=100.343(1)° γ=90.00°
C16H13NO5
C16H13NO5
Journal of the American Chemical Society (2004) 126, 3845-3855
a=7.2913(1)Å b=16.0408(3)Å c=12.3333(2)Å
α=90.00° β=101.273(1)° γ=90.00°
C14H18O4
C14H18O4
Journal of the American Chemical Society (2004) 126, 3845-3855
a=8.0343(2)Å b=12.1631(3)Å c=12.5018(3)Å
α=90.00° β=94.900(2)° γ=90.00°
C14H18O4
C14H18O4
Journal of the American Chemical Society (2004) 126, 3845-3855
a=8.0461(2)Å b=12.1734(2)Å c=12.5136(3)Å
α=90.00° β=94.8720(7)° γ=90.00°
C14H18O4
C14H18O4
Journal of the American Chemical Society (2004) 126, 3845-3855
a=8.0738(2)Å b=12.1896(2)Å c=12.5397(3)Å
α=90.00° β=94.7820(8)° γ=90.00°
C14H18O4
C14H18O4
Journal of the American Chemical Society (2004) 126, 3845-3855
a=8.1582(3)Å b=12.2379(4)Å c=12.6372(5)Å
α=90.00° β=94.640(2)° γ=90.00°
C18H17NO4
C18H17NO4
Journal of the American Chemical Society (2004) 126, 3845-3855
a=10.4208(1)Å b=15.3407(2)Å c=19.1777(3)Å
α=90.00° β=90.00° γ=90.00°
C18H17NO4
C18H17NO4
Journal of the American Chemical Society (2004) 126, 3845-3855
a=10.4213(1)Å b=15.3544(2)Å c=19.2246(3)Å
α=90.00° β=90.00° γ=90.00°
C18H17NO4
C18H17NO4
Journal of the American Chemical Society (2004) 126, 3845-3855
a=10.4219(1)Å b=15.3837(2)Å c=19.3309(3)Å
α=90.00° β=90.00° γ=90.00°
C18H17NO4
C18H17NO4
Journal of the American Chemical Society (2004) 126, 3845-3855
a=10.4126(2)Å b=15.4723(2)Å c=19.6515(4)Å
α=90.00° β=90.00° γ=90.00°
3-[1-(Phenylamino) ethylidene]-6-methyl-3H-pyran-2,4-dione
C14H13NO3
Journal of the American Chemical Society (2000) 122, 10405-10417
a=11.881(1)Å b=7.921(1)Å c=12.893(7)Å
α=90.00(0)° β=91.10(3)° γ=90.00(0)°
3-[1-(4-Methoxyphenylamino) ethylidene]-6-methyl-3H-pyran-2,4-dione
C15H15NO4
Journal of the American Chemical Society (2000) 122, 10405-10417
a=12.982(2)Å b=7.680(2)Å c=14.015(1)Å
α=90.00(0)° β=107.53(5)° γ=90.00(0)°
N,N'-3-Azapentane-1,5-bis[3-(1-aminoethylidene)-6-methyl-3H-pyran- 2,4-dione]
C20H25N3O6
Journal of the American Chemical Society (2000) 122, 10405-10417
a=13.210(4)Å b=14.666(2)Å c=10.130(3)Å
α=90.00(0)° β=92.46(2)° γ=90.00(0)°
3-(3-methoxyphenylamino)-5,5-dimethyl-2-nitroso-2-cyclohexen-1-one
C15H18N2O3
Journal of the American Chemical Society (2000) 122, 10405-10417
a=8.934(2)Å b=10.930(1)Å c=8.044(3)Å
α=106.24(2)° β=114.49(2)° γ=83.28(1)°
3-[1-(4-Chlorophenylamino) ethylidene]-6-methyl-3H-pyran-2,4-dione
C14H12ClNO3
Journal of the American Chemical Society (2000) 122, 10405-10417
a=7.401(1)Å b=8.364(2)Å c=10.683(2)Å
α=97.51(1)° β=103.45(1)° γ=92.69(1)°
3-[1-(Phenylamino) ethylidene]-6-methyl-3H-pyran-2,4-dione
C14H13NO3
Journal of the American Chemical Society (2000) 122, 10405-10417
a=11.820(1)Å b=7.713(1)Å c=12.974(1)Å
α=90.00° β=91.12(1)° γ=90.00°
O-Acetoacetanisidide
C11H13NO3
Journal of the American Chemical Society (2000) 122, 10405-10417
a=6.727(2)Å b=21.286(3)Å c=7.990(1)Å
α=90.00(0)° β=113.70(2)° γ=90.00(0)°
3-[1-(4-Methoxyphenylamino) ethylidene]-6-methyl-3H-pyran-2,4-dione
C15H15NO4
Journal of the American Chemical Society (2000) 122, 10405-10417
a=12.999(2)Å b=7.547(1)Å c=13.974(2)Å
α=90.00° β=107.69(1)° γ=90.00°
3-[1-(4-Chlorophanylamino) ethylidene]-6-methyl-3H-pyran-2,4-dione
C14H12ClNO3
Journal of the American Chemical Society (2000) 122, 10405-10417
a=7.3373(5)Å b=8.2919(5)Å c=10.590(9)Å
α=98.525(9)° β=102.805(5)° γ=91.989(7)°
(1Z)-naphthalene-1,2-dione 1-[(4-fluorophenyl)hydrazone]
C16H11FN2O
Journal of the American Chemical Society (2002) 124, 13554-13567
a=3.87620(10)Å b=27.0486(7)Å c=11.6628(3)Å
α=90.00° β=97.6460(16)° γ=90.00°
(1Z)-naphthalene-1,2-dione 1-[(4-fluorophenyl)hydrazone]
C16H11FN2O
Journal of the American Chemical Society (2002) 124, 13554-13567
a=3.89780(10)Å b=27.0734(8)Å c=11.6656(3)Å
α=90.00° β=97.5580(19)° γ=90.00°
(1Z)-naphthalene-1,2-dione 1-[(2-fluorophenyl)hydrazone]
C16H11FN2O
Journal of the American Chemical Society (2002) 124, 13554-13567
a=23.6288(6)Å b=7.2487(2)Å c=7.1894(2)Å
α=90.00° β=90.00° γ=90.00°
(1Z)-naphtthalene-1,2-dione 1-[(4-fluorophenyl)hydrazone]
C16H11FN2O
Journal of the American Chemical Society (2002) 124, 13554-13567
a=3.98250(10)Å b=27.1459(10)Å c=11.6686(4)Å
α=90.00° β=97.598(2)° γ=90.00°
(1Z)-naphthalene-1,2-dione 1-[(4-fluorophenyl)hydrazone]
C16H11FN2O
Journal of the American Chemical Society (2002) 124, 13554-13567
a=3.92370(10)Å b=27.1083(8)Å c=11.6690(2)Å
α=90.00° β=97.5200(13)° γ=90.00°
(1Z)-naphthalene-1,2-dione 1-[(2-fluorophenyl)hydrazone]
C16H11FN2O
Journal of the American Chemical Society (2002) 124, 13554-13567
a=23.7049(9)Å b=7.2711(3)Å c=7.2535(3)Å
α=90.00° β=90.00° γ=90.00°
(1Z)-naphthalene-1,2-dione 1-[(2-fluorophenyl)hydrazone]
C16H11FN2O
Journal of the American Chemical Society (2002) 124, 13554-13567
a=23.7800(10)Å b=7.2962(4)Å c=7.3283(5)Å
α=90.00° β=90.00° γ=90.00°
C17H14N2O2
C17H14N2O2
Journal of the American Chemical Society (2005) 127, 4943-4953
a=15.5544(4)Å b=5.5221(1)Å c=16.3325(5)Å
α=90.00° β=108.268(1)° γ=90.00°