Crystal Structure of N-methyl-1,4-diazabicyclo(2.2.2)octanium iodide dimethanol cocrystal
Id | 7208673 |
Common name | N-methyl-1,4-diazabicyclo(2.2.2)octanium iodide dimethanol cocrystal |
Chemical name | N-methyl-1,4-diazabicyclo[2.2.2]octanium iodide dimethanol cocrystal |
a (Å) | 9.040(3) |
b (Å) | 6.7590(9) |
c (Å) | 10.516(3) |
α (°) | 90.00 |
β (°) | 108.45(3) |
γ (°) | 90.00 |
V (Å3) | 609.5(3) |
Space group | P 1 21/m 1 |
Temperature (K) | 296(2) |
Rint | 0.0447 |
Publication: CrystEngComm (2012) 14, 20 6374