Crystal Structure of Bis[1-(isopropylideneamino)guanidinium] bis(3-nitrobenzoate) monohydrate
Id | 2224284 |
Chemical name | Bis[1-(isopropylideneamino)guanidinium] bis(3-nitrobenzoate) monohydrate |
a (Å) | 16.5833(6) |
b (Å) | 22.2457(10) |
c (Å) | 7.5424(3) |
α (°) | 90 |
β (°) | 92.232(2) |
γ (°) | 90 |
V (Å3) | 2780.33(19) |
Space group | P 1 21/c 1 |
Temperature (K) | 120(2) |
Rint | 0.053 |
Publication: Acta Crystallographica Section E (2009) 65, 12 o3221-o3222