Structures by: Hickey M. B.
Total: 29
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°
C4H5.00Ca0.50O2
C4H5.00Ca0.50O2
CrystEngComm (2011) 13, 9 3146
a=14.536(3)Å b=5.2295(5)Å c=6.4483(8)Å
α=90° β=100.415(13)° γ=90°
C8H16Mg1O7
C8H16Mg1O7
CrystEngComm (2011) 13, 9 3146
a=17.0609(10)Å b=8.1048(10)Å c=9.1311(10)Å
α=90° β=101.230(10)° γ=90°
C5H8Li1N1O3
C5H8Li1N1O3
CrystEngComm (2011) 13, 13 4339
a=23.2503(7)Å b=4.9968(3)Å c=14.8231(5)Å
α=90° β=120.1277(14)° γ=90°
C4H5Li1O2
C4H5Li1O2
CrystEngComm (2011) 13, 13 4339
a=8.7502(11)Å b=5.059(2)Å c=21.53(2)Å
α=90° β=96.37(3)° γ=90°
C17H25K1N2O8S1
C17H25K1N2O8S1
CrystEngComm (2012) 14, 7 2428
a=45.797(2)Å b=5.4342(3)Å c=17.5936(9)Å
α=90° β=102.160(3)° γ=90°
Aripiprazole; 7-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydrocarbostyril
C23H27Cl2N3O2
CrystEngComm (2016) 18, 9 1486
a=16.6133(10)Å b=6.9533(4)Å c=19.4632(11)Å
α=90° β=106.9900(10)° γ=90°
Aripiprazole 1-propanol solvate; 7-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydrocarbostyril 1-propanol solvate
C23H27ClN3O20.5(C3H8O)
CrystEngComm (2016) 18, 9 1486
a=7.7282(6)Å b=10.7005(8)Å c=15.4954(12)Å
α=83.8630(10)° β=78.1910(10)° γ=73.5760(10)°
C4H7N1O1
C4H7N1O1
Chemical Communications (2005)
a=9.0920(5)Å b=6.0470(4)Å c=9.4610(5)Å
α=90° β=113.1620(13)° γ=90°
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°
C30H28N4O2
C30H28N4O2
Crystal Growth & Design (2007) 7, 9 1777
a=24.347(3)Å b=10.9654(15)Å c=19.683(2)Å
α=90.00° β=109.054(4)° γ=90.00°
C36H35N2O3.5S2
C36H35N2O3.5S2
Crystal Growth & Design (2007) 7, 9 1777
a=36.415(6)Å b=9.5649(15)Å c=24.719(4)Å
α=90.00° β=131.294(4)° γ=90.00°
C30H27N2OP
C30H27N2OP
Crystal Growth & Design (2007) 7, 9 1777
a=11.074(2)Å b=18.891(3)Å c=12.097(2)Å
α=90.00° β=103.069(5)° γ=90.00°
C16H14O
C16H14O
Crystal Growth & Design (2008) 8, 1 63
a=5.8731(17)Å b=16.762(5)Å c=12.554(4)Å
α=90.00° β=93.499(9)° γ=90.00°
C16H14O
C16H14O
Crystal Growth & Design (2008) 8, 1 63
a=26.2365(9)Å b=5.8236(2)Å c=15.5412(5)Å
α=90.00° β=101.8070(10)° 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°
C23H25Cl2N3O2
C23H25Cl2N3O2
Crystal Growth & Design (2013) 13, 5 2036
a=7.7801(3)Å b=6.7905(2)Å c=40.5837(16)Å
α=90.00° β=95.328(3)° γ=90.00°
C23H25Cl2N3O2
C23H25Cl2N3O2
Crystal Growth & Design (2013) 13, 5 2036
a=13.8150(3)Å b=9.1160(2)Å c=17.5978(3)Å
α=90.00° β=102.7950(10)° γ=90.00°
C23H25Cl2N3O2
C23H25Cl2N3O2
Crystal Growth & Design (2013) 13, 5 2036
a=16.3186(3)Å b=7.05320(10)Å c=19.1212(3)Å
α=90.00° β=105.8940(10)° γ=90.00°
C23H27Cl2N3O3
C23H27Cl2N3O3
Crystal Growth & Design (2013) 13, 5 2036
a=11.1026(14)Å b=12.6790(14)Å c=16.6841(19)Å
α=90.00° β=97.475(8)° γ=90.00°
[C23H25Cl2N3O2],0.8[CH4O]
[C23H25Cl2N3O2],0.8[CH4O]
Crystal Growth & Design (2013) 13, 5 2036
a=7.6794(2)Å b=8.1951(2)Å c=19.2697(4)Å
α=85.791(2)° β=88.984(2)° γ=75.052(2)°
C17H28N2O6S
C17H28N2O6S
Crystal Growth & Design (2009) 9, 7 3204
a=10.445(3)Å b=13.630(4)Å c=14.767(4)Å
α=90.00° β=91.902(5)° γ=90.00°
C22H30N2O7
C22H30N2O7
Crystal Growth & Design (2009) 9, 7 3204
a=8.7791(14)Å b=9.6377(15)Å c=14.763(2)Å
α=85.584(3)° β=89.269(3)° γ=65.187(2)°
C12.57H27.43N6.86O6.86
C12.57H27.43N6.86O6.86
Crystal Growth & Design (2009) 9, 7 3204
a=8.0391(15)Å b=10.988(2)Å c=39.944(7)Å
α=90.00° β=90.00° γ=90.00°
C13.33H25.33N5.33O4S2.67
C13.33H25.33N5.33O4S2.67
Crystal Growth & Design (2009) 9, 7 3204
a=10.854(6)Å b=9.211(5)Å c=30.931(18)Å
α=90.00° β=96.404(12)° γ=90.00°
C17H28N2O6S
C17H28N2O6S
Crystal Growth & Design (2009) 9, 7 3204
a=8.416(3)Å b=20.018(8)Å c=11.764(5)Å
α=90.00° β=99.213(8)° γ=90.00°
C24H29Cl2N3O3
C24H29Cl2N3O3
Crystal Growth & Design (2013) 13, 5 2036
a=8.3321(7)Å b=10.1219(8)Å c=15.1680(13)Å
α=84.562(5)° β=84.704(5)° γ=68.879(4)°