Structures by: Surov A. O.
Total: 54
C14H11Cl2NO2,C7H8N4O2
C14H11Cl2NO2,C7H8N4O2
Molecular pharmaceutics (2014) 11, 10 3707-3715
a=7.525(3)Å b=12.138(4)Å c=12.231(4)Å
α=73.505(6)° β=80.547(6)° γ=80.693(6)°
C13H8F2O3,C7H8N4O2
C13H8F2O3,C7H8N4O2
Molecular pharmaceutics (2014) 11, 10 3707-3715
a=7.0731(4)Å b=35.014(2)Å c=7.6856(4)Å
α=90.00° β=100.827(1)° γ=90.00°
C11H12ClN3OS
C11H12ClN3OS
The journal of physical chemistry. B (2013) 117, 36 10414-10429
a=8.7382(14)Å b=11.7601(18)Å c=11.8741(19)Å
α=90.00° β=99.503(2)° γ=90.00°
C12H14ClN3OS
C12H14ClN3OS
The journal of physical chemistry. B (2013) 117, 36 10414-10429
a=7.515(3)Å b=12.070(5)Å c=15.831(7)Å
α=70.379(7)° β=78.224(7)° γ=74.463(7)°
C12H15N3O1S1
C12H15N3O1S1
The journal of physical chemistry. B (2013) 117, 36 10414-10429
a=8.6335(2)Å b=14.1307(3)Å c=21.2871(5)Å
α=90° β=90° γ=90°
C11H12Cl1N3O1S1
C11H12Cl1N3O1S1
The journal of physical chemistry. B (2013) 117, 36 10414-10429
a=12.606(8)Å b=12.807(8)Å c=7.633(7)Å
α=90° β=90.590(3)° γ=90°
C12H14Cl1N3O1S1
C12H14Cl1N3O1S1
The journal of physical chemistry. B (2013) 117, 36 10414-10429
a=9.4374(3)Å b=13.0463(4)Å c=22.2127(6)Å
α=90° β=90° γ=90°
C4H6N4O3S2,C7H7N1O2
C4H6N4O3S2,C7H7N1O2
Physical chemistry chemical physics : PCCP (2020) 22, 36 20867-20879
a=28.8618(14)Å b=7.5904(4)Å c=14.3121(7)Å
α=90.00° β=104.3061(7)° γ=90.00°
1:1 Cocrystal of Olanzapine and Resorcinol
C17H20N4S,C6H6O2
CrystEngComm (2020)
a=9.3190(5)Å b=11.5430(7)Å c=19.5648(12)Å
α=90° β=90.064(3)° γ=90°
1:1 Cocrystal of Olanzapine and Catechol
C17H20N4S,C6H6O2
CrystEngComm (2020)
a=25.972(5)Å b=9.1477(16)Å c=19.595(4)Å
α=90° β=107.679(8)° γ=90°
1:1:1 Cocrystal of Olanzapine, Hydroquinone and Benzene
C17H20N4S,C6H6O2,C6H6
CrystEngComm (2020)
a=9.0547(18)Å b=10.719(2)Å c=14.236(3)Å
α=80.860(5)° β=82.955(6)° γ=84.355(6)°
1:1:1 Cocrystal of Olanzapine, Hydroquinone and pXylene
C17H20N4S,C6H6O2,C8H10
CrystEngComm (2020)
a=9.3159(3)Å b=10.3802(4)Å c=15.0112(5)Å
α=96.2211(14)° β=90.7786(13)° γ=98.1870(13)°
1:1:2 Cocrystal of Olanzapine, Hydroquinone and Benzene
C17H20N4S,C6H6O2,2(C6H6)
CrystEngComm (2020)
a=9.1116(5)Å b=10.7195(7)Å c=15.8385(9)Å
α=88.452(2)° β=87.7422(17)° γ=82.8273(19)°
1:1:1:2 Cocrystal of Olanzapine, Hydroquinone, pXylene and Water
C17H20N4S,0.5(C6H6O2),0.5(C8H10),2(H2O)
CrystEngComm (2020)
a=28.1714(17)Å b=12.6444(7)Å c=14.0673(8)Å
α=90° β=104.3974(19)° γ=90°
1:1:1 Cocrystal of Olanzapine, Hydroquinone and Ethylbenzene
C17H20N4S,C6H6O2,C8H10
CrystEngComm (2020)
a=9.2694(12)Å b=10.3353(13)Å c=14.9174(19)Å
α=89.159(4)° β=86.632(4)° γ=82.387(4)°
C17H19FN3O3,C7H6NO2,H2O
C17H19FN3O3,C7H6NO2,H2O
CrystEngComm (2020)
a=21.457(2)Å b=14.4489(15)Å c=7.3700(8)Å
α=90.00° β=90.013(2)° γ=90.00°
C17H19FN3O3,C7H5O5,2.167(H2O)
C17H19FN3O3,C7H5O5,2.167(H2O)
CrystEngComm (2020)
a=9.1210(7)Å b=27.264(2)Å c=10.3393(8)Å
α=90.00° β=93.365(1)° γ=90.00°
C13H12N3O2,C7H4NO3S
C13H12N3O2,C7H4NO3S
New J. Chem. (2015) 39, 11 8614
a=6.1217(11)Å b=24.779(5)Å c=12.246(2)Å
α=90.00° β=98.345(3)° γ=90.00°
C14H14N3O3,C7H4NO3S
C14H14N3O3,C7H4NO3S
New J. Chem. (2015) 39, 11 8614
a=6.1904(9)Å b=26.105(4)Å c=12.4015(18)Å
α=90.00° β=100.464(2)° γ=90.00°
C13H11ClN2O2,C5H9NO2
C13H11ClN2O2,C5H9NO2
CrystEngComm (2018) 20, 43 6970
a=5.7721(7)Å b=12.3373(15)Å c=24.977(3)Å
α=90.00° β=90.00° γ=90.00°
C14H11Cl2NO2,C5H9NO2
C14H11Cl2NO2,C5H9NO2
CrystEngComm (2018) 20, 43 6970
a=9.2716(9)Å b=5.2277(5)Å c=20.3473(19)Å
α=90.00° β=102.235(1)° γ=90.00°
C11H12ClN3OS,C7H6O5,H2O
C11H12ClN3OS,C7H6O5,H2O
Physical chemistry chemical physics : PCCP (2018) 20, 21 14469-14481
a=9.6276(8)Å b=10.1883(8)Å c=11.0539(9)Å
α=90.533(1)° β=100.803(1)° γ=105.940(1)°
C17H19FN3O3,C4H3O4,0.155(H2O)
C17H19FN3O3,C4H3O4,0.155(H2O)
CrystEngComm (2018) 20, 6 755
a=8.0133(9)Å b=37.244(4)Å c=6.9698(8)Å
α=90.00° β=92.806(2)° γ=90.00°
C16H19FN3O3,C4H3O4,2(H2O)
C16H19FN3O3,C4H3O4,2(H2O)
CrystEngComm (2018) 20, 6 755
a=8.1127(8)Å b=9.6281(9)Å c=27.380(3)Å
α=90.00° β=93.525(2)° γ=90.00°
Felodipine:acetone (1:1)
C18H19Cl2NO4,C3H6O
CrystEngComm (2015) 17, 22 4089
a=9.1774(8)Å b=16.6983(15)Å c=14.3375(11)Å
α=90° β=105.865(4)° γ=90°
Felodipine:acetophenone (1:1)
C18H19Cl2NO4,C8H8O
CrystEngComm (2015) 17, 22 4089
a=7.3940(7)Å b=11.4991(10)Å c=29.003(2)Å
α=90.00° β=90.00° γ=90.00°
Felodipine:dimethylsulfoxide (1:1)
C18H19Cl2NO4,C2H6OS
CrystEngComm (2015) 17, 22 4089
a=8.660(3)Å b=9.816(3)Å c=13.782(4)Å
α=87.37(2)° β=79.17(3)° γ=77.79(3)°
C18H14F4N2O4S,C7H7NO
C18H14F4N2O4S,C7H7NO
CrystEngComm (2016) 18, 25 4818
a=5.7985(11)Å b=11.964(3)Å c=17.496(3)Å
α=101.978(7)° β=97.828(7)° γ=90.114(8)°
C18H14F4N2O4S,C7H7NO2
C18H14F4N2O4S,C7H7NO2
CrystEngComm (2016) 18, 25 4818
a=5.8888(3)Å b=21.5969(11)Å c=19.2814(10)Å
α=90° β=97.821(2)° γ=90°
C13H9F3N2O2,C5H9NO2
C13H9F3N2O2,C5H9NO2
CrystEngComm (2018) 20, 43 6970
a=11.8073(17)Å b=5.8122(8)Å c=13.3488(19)Å
α=90.00° β=97.844(2)° γ=90.00°
2(C16H19FN3O3),C4H2O4,2(H2O)
2(C16H19FN3O3),C4H2O4,2(H2O)
CrystEngComm (2018) 20, 6 755
a=6.7869(4)Å b=9.3544(6)Å c=15.7300(9)Å
α=93.6351(9)° β=92.6297(9)° γ=110.9168(9)°
Felodipine : N,N-dimethylacetamide (1:1)
C18H19Cl2NO4,C4H9NO
CrystEngComm (2013) 15, 30 6054
a=9.1075(4)Å b=15.7970(7)Å c=16.6894(7)Å
α=90.00° β=105.699(1)° γ=90.00°
Felodipine : 1,3-dimethylimidazolidine-2-one (1:1)
C18H19Cl2NO4,C5H10N2O
CrystEngComm (2013) 15, 30 6054
a=28.6544(12)Å b=11.4450(5)Å c=14.5730(6)Å
α=90.00° β=90.715(1)° γ=90.00°
Felodipine : tetramethylurea (1:1)
C18H19Cl2NO4,C5H12N2O
CrystEngComm (2013) 15, 30 6054
a=16.3261(18)Å b=11.4866(11)Å c=14.7468(17)Å
α=90.00° β=111.959(3)° γ=90.00°
Felodipine : 4,4'-bipyridine (1:1)
C18H19Cl2NO4,C10H8N2
CrystEngComm (2014) 16, 29 6603
a=7.7589(10)Å b=9.2634(12)Å c=17.830(2)Å
α=90.403(8)° β=90.275(9)° γ=97.322(9)°
Felodipine : 4,4'-bipyridine (2:1)
2(C18H19Cl2NO4),C10H8N2
CrystEngComm (2014) 16, 29 6603
a=10.4207(9)Å b=10.6061(9)Å c=11.2328(9)Å
α=67.167(4)° β=73.749(4)° γ=81.109(5)°
C14H15F3N2S
C14H15F3N2S
Acta Crystallographica Section B (2014) 70, 1 47-53
a=13.074(8)Å b=9.185(5)Å c=12.652(8)Å
α=90.00° β=109.33(6)° γ=90.00°
C13H15FN2S
C13H15FN2S
Acta Crystallographica Section B (2014) 70, 1 47-53
a=7.5860(10)Å b=10.088(2)Å c=16.566(4)Å
α=90.00° β=91.41(3)° γ=90.00°
C14H18N2S
C14H18N2S
Acta Crystallographica Section B (2014) 70, 1 47-53
a=8.7377(2)Å b=14.1088(3)Å c=20.8300(5)Å
α=90.00° β=90.00° γ=90.00°
Felodipine--diazabicyclo[2.2.2]octane--water (1/1/1)
C18H19Cl2NO4,C6H12N2,H2O
Acta Crystallographica Section C (2012) 68, 11 o456-o458
a=11.3003(3)Å b=13.2721(3)Å c=17.2019(4)Å
α=90.00° β=95.398(2)° γ=90.00°
2(C14H12ClNO2),C10H8N2
2(C14H12ClNO2),C10H8N2
Crystal Growth & Design (2015) 15, 1 228
a=4.7315(12)Å b=45.263(12)Å c=7.929(2)Å
α=90.00° β=106.911(3)° γ=90.00°
2(C14H10F3NO2),C10H8N2
2(C14H10F3NO2),C10H8N2
Crystal Growth & Design (2015) 15, 1 228
a=9.8384(11)Å b=10.3962(11)Å c=25.015(3)Å
α=84.632(2)° β=81.353(2)° γ=71.679(2)°
2(C15H15NO2),C10H8N2
2(C15H15NO2),C10H8N2
Crystal Growth & Design (2015) 15, 1 228
a=7.3302(4)Å b=8.6992(5)Å c=13.6719(8)Å
α=106.276(1)° β=99.368(1)° γ=98.738(1)°
2(C13H11NO2),C10H8N2
2(C13H11NO2),C10H8N2
Crystal Growth & Design (2015) 15, 1 228
a=7.7606(5)Å b=9.7575(6)Å c=20.0638(12)Å
α=98.2930(10)° β=92.4230(10)° γ=104.5940(10)°
2(C13H9F3N2O2),C10H8N2
2(C13H9F3N2O2),C10H8N2
Crystal Growth & Design (2015) 15, 1 228
a=26.000(4)Å b=6.7394(10)Å c=19.854(3)Å
α=90.00° β=111.386(2)° γ=90.00°
Felodipine III
C18H19Cl2NO4
Crystal Growth & Design (2012) 12, 8 4022
a=15.1255(18)Å b=7.2302(9)Å c=17.2796(19)Å
α=90.00° β=110.198(7)° γ=90.00°
Felodipine IV
C18H19Cl2NO4
Crystal Growth & Design (2012) 12, 8 4022
a=11.1129(9)Å b=12.5688(11)Å c=13.4969(11)Å
α=90.00° β=107.009(4)° γ=90.00°
Felodipine : 4,4'-bipyridine (1:1)
C18H19Cl2NO4,C10H8N2
CrystEngComm (2014) 16, 29 6603
a=36.197(3)Å b=36.436(3)Å c=8.0228(6)Å
α=90° β=90° γ=90°
C12H15N3O2S
C12H15N3O2S
The journal of physical chemistry. B (2013) 117, 36 10414-10429
a=11.299(3)Å b=7.254(2)Å c=15.444(5)Å
α=90.00° β=101.681(5)° γ=90.00°
C11H13N3OS,0.5(C6H10O4)
C11H13N3OS,0.5(C6H10O4)
New Journal of Chemistry (2021)
a=13.770(2)Å b=5.0916(4)Å c=22.201(2)Å
α=90° β=106.637(9)° γ=90°
C11H13N3OS,0.5(C4H4O4)
C11H13N3OS,0.5(C4H4O4)
New Journal of Chemistry (2021)
a=5.75080(10)Å b=8.5166(2)Å c=14.7464(3)Å
α=84.8780(10)° β=85.1150(10)° γ=74.3440(10)°
C11H13N3OS,0.5(C2H2O4)
C11H13N3OS,0.5(C2H2O4)
New Journal of Chemistry (2021)
a=14.3570(19)Å b=4.8081(5)Å c=20.166(3)Å
α=90° β=103.286(10)° γ=90°
C11H13N3OS,C7H6O5,2.5(H2O)
C11H13N3OS,C7H6O5,2.5(H2O)
New Journal of Chemistry (2021)
a=9.5188(12)Å b=9.9520(12)Å c=11.8041(15)Å
α=97.589(4)° β=113.069(4)° γ=93.795(4)°
C11H13N3OS,C8H8O4
C11H13N3OS,C8H8O4
New Journal of Chemistry (2021)
a=13.4199(5)Å b=21.9195(10)Å c=13.5946(6)Å
α=90° β=101.160(3)° γ=90°