Structures by: Kauppinen R.
Total: 18
C7H8N2O
C7H8N2O
The journal of physical chemistry. A (2010) 114, 38 10421-10426
a=19.7305(4)Å b=7.5421(2)Å c=19.5210(4)Å
α=90.00° β=108.6590(10)° γ=90.00°
C8H10N2O
C8H10N2O
The journal of physical chemistry. A (2010) 114, 38 10421-10426
a=7.7600(4)Å b=8.5323(4)Å c=12.8473(6)Å
α=86.484(3)° β=86.143(4)° γ=70.363(3)°
C8H10N2O
C8H10N2O
The journal of physical chemistry. A (2010) 114, 38 10421-10426
a=12.7255(3)Å b=15.1322(6)Å c=8.1552(3)Å
α=90.00° β=90.00° γ=90.00°
C10H14N2O
C10H14N2O
The journal of physical chemistry. A (2010) 114, 38 10421-10426
a=9.8731(2)Å b=10.0067(2)Å c=30.9126(6)Å
α=90.00° β=95.1540(10)° γ=90.00°
C9H12N2O
C9H12N2O
The journal of physical chemistry. A (2010) 114, 38 10421-10426
a=15.0714(10)Å b=9.4669(6)Å c=12.7208(9)Å
α=90.00° β=90.861(4)° γ=90.00°
C16H20N2O
C16H20N2O
The journal of physical chemistry. A (2010) 114, 38 10421-10426
a=9.8846(2)Å b=27.5538(6)Å c=9.9296(2)Å
α=90.00° β=90.00° γ=90.00°
C11H16N2O
C11H16N2O
The journal of physical chemistry. A (2010) 114, 38 10421-10426
a=11.0135(2)Å b=10.1491(2)Å c=19.8528(3)Å
α=90.00° β=90.00° γ=90.00°
C9H12N2O
C9H12N2O
The journal of physical chemistry. A (2010) 114, 38 10421-10426
a=16.3623(4)Å b=9.5058(2)Å c=12.8922(3)Å
α=90.00° β=112.879(2)° γ=90.00°
C10H14N2O
C10H14N2O
The journal of physical chemistry. A (2010) 114, 38 10421-10426
a=23.5657(4)Å b=23.5657(4)Å c=9.5946(2)Å
α=90.00° β=90.00° γ=120.00°
C18H15NO
C18H15NO
Journal of the Chemical Society, Perkin Transactions 2 (2000) 6 1259
a=7.2831(1)Å b=14.4511(5)Å c=12.5032(4)Å
α=90.00° β=90.693(2)° γ=90.00°
C18H15NO
C18H15NO
Journal of the Chemical Society, Perkin Transactions 2 (2000) 6 1259
a=7.3719(2)Å b=14.4550(4)Å c=12.5837(3)Å
α=90.00° β=90.736(2)° γ=90.00°
C17H12BrNO
C17H12BrNO
Journal of the Chemical Society, Perkin Transactions 2 (2000) 6 1259
a=4.470(1)Å b=12.388(1)Å c=24.375(1)Å
α=90.00° β=90.00° γ=90.00°
C17H12FNO
C17H12FNO
Journal of the Chemical Society, Perkin Transactions 2 (2000) 6 1259
a=5.903(1)Å b=7.652(1)Å c=28.437(1)Å
α=90.00° β=90.00° γ=90.00°
<i>trans</i>-4-<i>tert</i>-Butyl-1-methylcyclohexanol hemihydrate
C11H22O,0.5(H2O)
Acta Crystallographica Section E (2007) 63, 5 o2461-o2461
a=18.3462(14)Å b=10.2347(5)Å c=12.3661(9)Å
α=90.00° β=99.049(3)° γ=90.00°
C24H40O4
C24H40O4
Crystal Growth & Design (2009) 9, 11 4710
a=12.1560(2)Å b=13.2178(2)Å c=26.5954(3)Å
α=90.00° β=90.00° γ=90.00°
C24H40O5
C24H40O5
Crystal Growth & Design (2009) 9, 11 4710
a=8.35160(10)Å b=16.4363(2)Å c=16.7544(2)Å
α=90.00° β=90.00° γ=90.00°
C32H54N5O6
C32H54N5O6
Journal of the American Chemical Society (2008) 130, 2178-2179
a=10.112(2)Å b=10.838(2)Å c=20.948(4)Å
α=81.12(3)° β=79.24(3)° γ=84.00(3)°
C18H15NO
C18H15NO
Journal of the Chemical Society, Perkin Transactions 2 (2000) 6 1259
a=7.354(1)Å b=12.314(1)Å c=29.346(1)Å
α=90.00° β=90.488(1)° γ=90.00°