Structures by: Ferretti V.
Total: 149
C24H36Bi4I16N4O8S2
C24H36Bi4I16N4O8S2
RSC Advances (2020) 10, 58 35174-35184
a=12.0453(14)Å b=20.437(2)Å c=13.1306(16)Å
α=90.00° β=96.880(2)° γ=90.00°
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°
C38H50CuN2O5,H2O
C38H50CuN2O5,H2O
New J. Chem. (2017)
a=10.2706(2)Å b=11.8221(3)Å c=17.2366(3)Å
α=104.3850(14)° β=95.6170(14)° γ=109.5680(13)°
C34H52CuN2O4,2(H2O)
C34H52CuN2O4,2(H2O)
New J. Chem. (2017)
a=16.5388(4)Å b=6.1918(1)Å c=17.4653(4)Å
α=90° β=94.8030(14)° γ=90°
C38H50CuN2O5
C38H50CuN2O5
New J. Chem. (2017)
a=9.4147(2)Å b=11.8811(3)Å c=17.5005(4)Å
α=95.564(1)° β=103.187(1)° γ=103.464(1)°
C38H50CuN2O5
C38H50CuN2O5
New J. Chem. (2017)
a=9.4147(2)Å b=11.8811(3)Å c=17.5005(4)Å
α=95.564(1)° β=103.187(1)° γ=103.464(1)°
Amidinium (2-hydroxyethoxy)acetate
C2H7N2,C4H7O4
New Journal of Chemistry (2004) 28, 5 646
a=10.4290(4)Å b=7.7270(3)Å c=11.8840(6)Å
α=90.00° β=101.7890(14)° γ=90.00°
Amidinium (2-hydroxyethoxy)acetate
C2H7N2,C4H7O4
New Journal of Chemistry (2004) 28, 5 646
a=8.0430(3)Å b=11.4270(4)Å c=10.5020(5)Å
α=90.00° β=108.0890(17)° γ=90.00°
Amidinium acetate
C2H7N2,C2H3O2
New Journal of Chemistry (2004) 28, 5 646
a=10.0507(4)Å b=9.2132(5)Å c=7.7953(6)Å
α=90.00° β=90.00° 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°
Bis(mu2-(2-hydroxyethylamino ethanolato)-bis(o-methoxybenzoate)-di copper(II)
C28H42Cu2N2O12
New Journal of Chemistry (2014) 38, 2 574
a=10.9061(2)Å b=8.5014(3)Å c=16.9111(5)Å
α=90.0000° β=95.5220(12)° γ=90.0000°
Bis(mu2-(2-hydroxyethylamino ethanolato)-bis(m-methoxybenzoate)-di copper(II)dihydrate
C28H42Cu2N2O12,2(H2O)
New Journal of Chemistry (2014) 38, 2 574
a=7.5706(2)Å b=8.3360(2)Å c=15.0758(4)Å
α=96.1220(10)° β=99.6270(10)° γ=114.9430(10)°
Bis(mu2-(2-hydroxyethylamino ethanolato)-bis(p-methoxybenzoate)-di copper(II)dihydrate
C28H42Cu2N2O12,2(H2O)
New Journal of Chemistry (2014) 38, 2 574
a=7.60940(10)Å b=8.0937(2)Å c=14.6853(4)Å
α=102.8580(8)° β=92.3380(8)° γ=110.5400(13)°
Aqua-bis(4-methylpyridine)-bis(3-nitrobenzoate) copper(ii)
C26H22CuN4O8
New Journal of Chemistry (2014) 38, 1 437
a=7.8506(1)Å b=21.8740(4)Å c=8.1508(2)Å
α=90.00° β=103.0120(6)° γ=90.00°
Bis(mu2-(2-hydroxyethylamino ethanolato)-bis(2-nitrobenzoate)-di copper(II)dihydrate
C26H36Cu2N4O14,2(H2O)
New Journal of Chemistry (2014) 38, 1 437
a=7.6633(2)Å b=27.2585(7)Å c=8.5840(2)Å
α=90.00° β=117.5840(11)° γ=90.00°
C26H26CuN4O10
C26H26CuN4O10
New Journal of Chemistry (2014) 38, 1 437
a=8.0020(2)Å b=12.2397(3)Å c=14.5180(3)Å
α=90.00° β=105.1790(11)° γ=90.00°
1,3-cyclopentanedionate, 2,6-diaminopyridinium, hydrate
(C5H5O2),(C5N3H8),H2O
New Journal of Chemistry (2002) 26, 11 1559
a=7.394(2)Å b=19.603(2)Å c=8.107(1)Å
α=90.00° β=94.56(1)° 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°
Diaqua-bis(ethylenediamine)-copper(ii)bis(mefenamate)
2(C15H14NO2),C4H20CuN4O2
RSC Adv. (2016)
a=7.6611(4)Å b=7.7237(4)Å c=17.5068(10)Å
α=79.714(3)° β=83.229(3)° γ=61.736(3)°
C42H46CuN4O6,C42H42CuN4O4
C42H46CuN4O6,C42H42CuN4O4
RSC Adv. (2016)
a=11.2953(5)Å b=11.3767(6)Å c=16.1337(7)Å
α=93.629(3)° β=99.882(3)° γ=108.993(3)°
C56H56N6O9P2Re2S2
C56H56N6O9P2Re2S2
Journal of the Chemical Society, Dalton Transactions (2002) 14 2843
a=14.9495(4)Å b=17.8488(5)Å c=21.3756(3)Å
α=90.00° β=90.00° γ=90.00°
C47H37ClN2O2P2ReS
C47H37ClN2O2P2ReS
Journal of the Chemical Society, Dalton Transactions (2002) 14 2843
a=9.7671(1)Å b=11.7999(2)Å c=19.8616(3)Å
α=76.5863(8)° β=89.1218(10)° γ=68.3395(9)°
C53H42ClN4O2P2ReS
C53H42ClN4O2P2ReS
Journal of the Chemical Society, Dalton Transactions (2002) 14 2843
a=20.8074(6)Å b=9.9213(2)Å c=23.4766(8)Å
α=90.00° β=108.7751(11)° γ=90.00°
C45H34N6O3PReS2
C45H34N6O3PReS2
Journal of the Chemical Society, Dalton Transactions (2002) 14 2843
a=10.4175(6)Å b=21.6210(18)Å c=18.4750(12)Å
α=90.00° β=98.805(5)° γ=90.00°
[C8H20N10O1Tc1].[C24H20B1].C1H4O1
[C8H20N10O1Tc1].[C24H20B1].C1H4O1
Journal of the Chemical Society, Dalton Transactions (1999) 12 1937
a=11.589(2)Å b=15.918(2)Å c=18.962(4)Å
α=90.00(0)° β=96.97(1)° γ=90.00(0)°
[C8H22N11Tc1.(H2O)^^],2Cl^^
[C8H22N11Tc1.(H2O)^^],2Cl^^
Journal of the Chemical Society, Dalton Transactions (1999) 12 1937
a=19.620(3)Å b=7.576(1)Å c=25.074(3)Å
α=90.00(0)° β=102.40(1)° γ=90.00(0)°
C14H17ClN3O4S2Tc
C14H17ClN3O4S2Tc
Journal of the Chemical Society, Dalton Transactions (1998) 9 1453
a=8.238(1)Å b=14.169(1)Å c=8.427(1)Å
α=90.00(0)° β=105.54(1)° γ=90.00(0)°
C11H22O8PtS2
C11H22O8PtS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10752-10760
a=9.4289(2)Å b=10.5381(2)Å c=16.9406(3)Å
α=90° β=90° γ=90°
C11H16O5PtS2
C11H16O5PtS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10752-10760
a=14.6904(2)Å b=19.7530(4)Å c=10.1449(4)Å
α=90° β=95.1170(12)° γ=90°
C43H34O3P2Pt
C43H34O3P2Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10752-10760
a=11.2726(2)Å b=12.5875(3)Å c=14.9124(3)Å
α=107.4540(12)° β=99.9690(15)° γ=103.4220(11)°
C24H38O5
C24H38O5
Acta Crystallographica Section B (2005) 61, 3 346-356
a=6.31220(10)Å b=10.8884(2)Å c=32.0624(7)Å
α=90.00° β=90.00° γ=90.00°
C24H38O5
C24H38O5
Acta Crystallographica Section B (2005) 61, 3 346-356
a=8.98790(10)Å b=9.40280(10)Å c=26.4369(4)Å
α=90.00° β=90.00° γ=90.00°
C24H36O5
C24H36O5
Acta Crystallographica Section B (2005) 61, 3 346-356
a=10.2677(4)Å b=7.1108(2)Å c=15.2270(6)Å
α=90.00° β=92.3400(10)° γ=90.00°
C24H36O5
C24H36O5
Acta Crystallographica Section B (2005) 61, 3 346-356
a=8.49530(10)Å b=12.7060(2)Å c=20.8011(3)Å
α=90.00° β=90.00° γ=90.00°
C24H34O5
C24H34O5
Acta Crystallographica Section B (2005) 61, 3 346-356
a=12.0863(3)Å b=6.8301(2)Å c=13.1153(4)Å
α=90.00° β=101.1380(10)° γ=90.00°
N-benzo[1,3]-dioxol-5-yl-2-[5-(2,6-dioxo-1,3-dipropyl-2,3,6,9- tetrahydro-1H-purin-8-yl)-1-methyl-1-H-pyrazol-3-iloxy] -acetamide formylhydrazine hydrate
C24H27N7O6,CH4N2O,H2O
Acta Crystallographica Section B (2005) 61, 5 569-576
a=7.6900(2)Å b=9.6995(2)Å c=20.1404(5)Å
α=80.5220(10)° β=86.7920(10)° γ=72.3300(16)°
C24H36O5,1/2(H2O)
C24H36O5,1/2(H2O)
Acta Crystallographica Section B (2005) 61, 3 346-356
a=26.6049(4)Å b=7.70440(10)Å c=22.9126(3)Å
α=90.00° β=93.4240(10)° 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°
C15H19NO2
C15H19NO2
Acta Crystallographica Section B (1998) 54, 1 50-65
a=27.458(4)Å b=7.180(2)Å c=14.210(2)Å
α=90.00000° β=90.00000° 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°
Tris(2-hydroxy-6-methyl-pyridine) phloroglucinol hydrate
C6H6O3,3(C6H7NO),H2O
Acta Crystallographica Section B (2016) 72, 3 326-334
a=12.2625(5)Å b=14.1634(7)Å c=15.4250(9)Å
α=90° β=113.8431(16)° γ=90°
Phloroglucinol bis(2-hydroxy-pyridine)
C6H6O3,2(C5H5NO)
Acta Crystallographica Section B (2016) 72, 3 326-334
a=7.7275(3)Å b=19.8281(10)Å c=11.3080(6)Å
α=90.00° β=117.679(2)° γ=90.00°
Phloroglucinol tris(2,4-dimethyl-6-hydroxy-pyrimidine)
C6H6O3,3(C6H8N2O)
Acta Crystallographica Section B (2016) 72, 3 326-334
a=7.7212(2)Å b=12.4488(2)Å c=14.2673(3)Å
α=112.6081(11)° β=95.5610(9)° γ=93.5410(9)°
Bis(4-phenyl-pyridine) phloroglucinol
C6H6O3,2(C11H9N)
Acta Crystallographica Section B (2016) 72, 3 326-334
a=18.4503(4)Å b=7.3939(2)Å c=18.7699(5)Å
α=90.00° β=114.9241(13)° γ=90.00°
Bis(phloroglucinol) tris(2,3,5,6- tetramethylpyrazine)
3(C8H12N2),2(C6H6O3)
Acta Crystallographica Section B (2016) 72, 3 326-334
a=15.6225(4)Å b=13.5010(3)Å c=17.2314(5)Å
α=90.00° β=90.2350(10)° 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°
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°