Structures by: Peterson M. L.
Total: 25
1:1 co-crystal of 2-oxo-1-pyrrolidinyl)acetamide and 2,5- dihydroxybenzoic acid'
C6H10N2O2,C7H6O4
Chemical Communications (2005) 36 4601-4603
a=27.896(3)Å b=5.1762(5)Å c=19.7879(18)Å
α=90.00° β=101.090(2)° γ=90.00°
1:1 Co-crystal of 2-Oxo-1-pyrrolidinyl)acetamide and 4- Hydroxybenzoic acid
C6H10N2O2,C7H6O3
Chemical Communications (2005) 36 4601-4603
a=14.780(3)Å b=5.5029(12)Å c=17.068(4)Å
α=90.00° β=109.557(4)° γ=90.00°
2(C20H13F3N4O2S),C4H6O4
2(C20H13F3N4O2S),C4H6O4
CrystEngComm (2011) 13, 4 1170
a=11.3294(2)Å b=13.7454(3)Å c=15.9536(4)Å
α=112.0290(10)° β=90.006(2)° γ=112.2800(10)°
C20H15F3N4O3S
C20H15F3N4O3S
CrystEngComm (2011) 13, 4 1170
a=4.8813(11)Å b=10.601(2)Å c=18.823(4)Å
α=96.910(4)° β=91.332(4)° γ=98.650(4)°
C20H13F3N4O2S,C2H4O3
C20H13F3N4O2S,C2H4O3
CrystEngComm (2011) 13, 4 1170
a=10.0502(2)Å b=5.6882(2)Å c=19.3565(4)Å
α=90.00° β=97.058(2)° γ=90.00°
C20H13F3N4O2S,C5H8O4
C20H13F3N4O2S,C5H8O4
CrystEngComm (2011) 13, 4 1170
a=4.62940(10)Å b=11.2970(3)Å c=24.1522(7)Å
α=89.900(2)° β=86.2950(10)° γ=81.042(2)°
C20H13F3N4O2S,0.5(C6H10O4)
C20H13F3N4O2S,0.5(C6H10O4)
CrystEngComm (2011) 13, 4 1170
a=5.113(5)Å b=15.131(5)Å c=15.413(5)Å
α=108.414(5)° β=94.125(5)° γ=96.846(5)°
C20H13F3N4O2S,C6H11O3
C20H13F3N4O2S,C6H11O3
CrystEngComm (2011) 13, 4 1170
a=4.7288(11)Å b=9.1387(19)Å c=30.731(6)Å
α=93.847(14)° β=94.068(15)° γ=98.881(14)°
C20H13F3N4O2S,C3H6O3
C20H13F3N4O2S,C3H6O3
CrystEngComm (2011) 13, 4 1170
a=4.26530(10)Å b=10.5529(4)Å c=26.0208(7)Å
α=79.685(3)° β=86.626(3)° γ=85.887(3)°
(C20H13F3N4O2S),(C6H12O6)
(C20H13F3N4O2S),(C6H12O6)
CrystEngComm (2011) 13, 4 1170
a=4.83410(10)Å b=20.1082(5)Å c=27.8986(9)Å
α=76.1140(10)° β=88.138(2)° γ=88.3180(10)°
2(C20H13F3N4O2S),C4H3O4
2(C20H13F3N4O2S),C4H3O4
CrystEngComm (2011) 13, 4 1170
a=9.396(6)Å b=13.535(8)Å c=17.036(10)Å
α=104.757(8)° β=91.076(7)° γ=90.354(8)°
C23H19F3N4O5S
C23H19F3N4O5S
CrystEngComm (2011) 13, 4 1170
a=19.0132(4)Å b=4.51900(10)Å c=26.8556(4)Å
α=90.00° β=98.8140(10)° γ=90.00°
C21H15.5F3N4O3.75S
C21H15.5F3N4O3.75S
CrystEngComm (2011) 13, 4 1170
a=30.9755(4)Å b=6.79220(10)Å c=41.2428(4)Å
α=90.00° β=94.5970(10)° γ=90.00°
C17H23F3N3NaO7S
C17H23F3N3NaO7S
CrystEngComm (2011) 13, 4 1081-1089
a=25.9317(14)Å b=9.0340(5)Å c=19.4396(10)Å
α=90° β=100.535(2)° γ=90°
<i>N</i>-{(5<i>S</i>)-3-[4-(5,6-dihydro-2<i>H</i>,4<i>H</i>-2- methylpyrrolo[3,4-<i>c</i>]pyrazol-5-yl)-3-fluorophenyl]-2-oxo-1,3- oxazolidin-5-yl}acetamide
C18H20F1N5O3
Acta Crystallographica Section C (2010) 66, 5 o249-o251
a=4.8358(17)Å b=10.293(4)Å c=17.403(6)Å
α=90° β=97.524(10)° γ=90°
Form-II of Aspirin
C9H8O4
Journal of the American Chemical Society (2005)
a=12.095(7)Å b=6.491(4)Å c=11.323(6)Å
α=90.00° β=111.509(9)° γ=90.00°
1:1 Co-crystal of Aspirin and Carbamazepine
C15H12N2O,C9H8O4
Journal of the American Chemical Society (2005)
a=9.0317(18)Å b=11.364(2)Å c=11.424(2)Å
α=60.350(4)° β=85.599(4)° γ=84.724(4)°
2,4-Dimethoxy-6-morpholin-4-yl-[1,3,5]triazine
C9H14N4O3
Journal of the American Chemical Society (2005)
a=10.258(2)Å b=9.2156(18)Å c=14.158(5)Å
α=90.00° β=125.930(20)° γ=90.00°
C44H40Br2N2O4
C44H40Br2N2O4
Journal of the American Chemical Society (2005)
a=19.3272(7)Å b=11.6860(5)Å c=16.0890(6)Å
α=90.00° β=92.6300(10)° γ=90.00°
4-(4,6-Dimethoxy-[1,3,5]triazin-2-yl)-morpholin-4-ium; tetrafluoro borate
C10H17N4O3,BF4
Journal of the American Chemical Society (2005)
a=6.59250(10)Å b=10.65520(10)Å c=21.2960(2)Å
α=90.00° β=90.00° γ=90.00°
C74H82Cl4N16O12
C74H82Cl4N16O12
Journal of the American Chemical Society (2003) 125, 8456-8457
a=30.145(4)Å b=5.7435(7)Å c=21.580(3)Å
α=90.00° β=105.133(2)° γ=90.00°
Dihydrocarbamazepine saccharin
C15H14N2O,C7H5NO3S
Crystal Growth & Design (2011) 11, 2 449
a=7.5822(12)Å b=25.215(6)Å c=10.554(3)Å
α=90.00° β=105.878(8)° γ=90.00°
Cyheptamide saccharin
C16H15NO,C7H5NO3S
Crystal Growth & Design (2011) 11, 2 449
a=7.7883(3)Å b=24.7090(9)Å c=10.5827(4)Å
α=90.00° β=106.951(2)° γ=90.00°
2(C17H20N4S),C6H6N2O,C5H10O2,4(H2O)
2(C17H20N4S),C6H6N2O,C5H10O2,4(H2O)
Crystal Growth & Design (2012) 12, 8 4194
a=14.0961(12)Å b=12.5984(10)Å c=27.219(2)Å
α=90.00° β=97.396(2)° γ=90.00°
2(C17H20N4S),C7H7NO2,C5H10O2,4(H2O)
2(C17H20N4S),C7H7NO2,C5H10O2,4(H2O)
Crystal Growth & Design (2012) 12, 8 4194
a=14.1966(7)Å b=12.5375(6)Å c=27.4599(15)Å
α=90.00° β=96.579(3)° γ=90.00°