Structures by: Harris R. K.
Total: 14
Phenobarbital dioxane hemisolvate
C12H12N2O3,0.5(C4H8O2)
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=6.86417(15)Å b=11.9645(2)Å c=16.6842(4)Å
α=90° β=98.071(2)° γ=90°
Phenobarbital dichloromethane monosolvate
C12H12N2O3,CH2Cl2
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=8.6980(5)Å b=11.9681(6)Å c=14.2590(7)Å
α=90.00° β=97.470(5)° γ=90.00°
Phenobarbital nitromethane monosolvate
C12H12N2O3,CH3NO2
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=10.2543(14)Å b=10.4086(15)Å c=13.7090(19)Å
α=98.774(11)° β=96.171(11)° γ=98.962(3)°
Phenobarbital dioxane monosolvate
C12H12N2O3,C4H8O2
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=10.6052(3)Å b=10.5502(2)Å c=14.6810(4)Å
α=90° β=92.028(2)° γ=90°
Phenobarbital dioxane monosolvate
C12H12N2O3,C4H8O2
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=17.639(2)Å b=10.4165(8)Å c=18.374(2)Å
α=90.00° β=108.281(9)° γ=90.00°
Phenobarbital acetonitrile monosolvate
C12H12N2O3,C2H3N
The journal of physical chemistry. B (2014) 118, 12 3267-3280
a=10.1600(7)Å b=10.3036(11)Å c=14.0553(12)Å
α=99.674(8)° β=96.774(6)° γ=97.811(7)°
Carbamazepine dihydrate
C15H12N2O,2(H2O)
Organic Process Research & Development (2005) 9, 6 902
a=10.066(2)Å b=28.719(5)Å c=4.831(1)Å
α=90.00° β=103.45(1)° γ=90.00°
C28H37ClO7,C4H8O2
C28H37ClO7,C4H8O2
New Journal of Chemistry (2008) 32, 10 1796
a=13.39630(10)Å b=13.39630(10)Å c=31.0233(5)Å
α=90.00° β=90.00° γ=120.00°
Sildenafil Citrate (Viagra)
C22H31N6O4S,C6H7O7,0.5H2O
CrystEngComm (2016) 18, 6 1054
a=24.0290(10)Å b=10.9805(5)Å c=24.3497(10)Å
α=90.00° β=90.00° γ=90.00°
C50H61FO4
C50H61FO4
Physical Chemistry Chemical Physics (1999) 1, 17 4043
a=12.8581(2)Å b=12.8581(2)Å c=13.2833(3)Å
α=90.00° β=90.00° γ=90.00°
Terbutaline sulfate monohydrate
2C12H20NO3,SO4,H2O
Crystal Growth & Design (2008) 8, 1 80
a=10.1636(2)Å b=11.7839(3)Å c=13.1905(3)Å
α=64.02(1)° β=89.97(1)° γ=87.46(1)°
Terbutaline sulfate 2.5 hydrate
2xC12H20NO3,SO4,2.5xH2O
Crystal Growth & Design (2008) 8, 1 80
a=10.9566(4)Å b=11.7848(4)Å c=13.6136(4)Å
α=105.3560(10)° β=108.8360(10)° γ=106.1070(10)°
C13H10N4O5
C13H10N4O5
Crystal Growth & Design (2005) 5, 6 2197
a=4.6868(3)Å b=18.4268(12)Å c=14.7201(9)Å
α=90.00° β=90.5000(10)° γ=90.00°
C13H12N4O6
C13H12N4O6
Crystal Growth & Design (2005) 5, 6 2197
a=24.744(5)Å b=7.3803(15)Å c=3.7360(7)Å
α=90.00° β=96.390(4)° γ=90.00°