Crystal Structure of Bis(1,10-phenanthrolin-1-ium) tetrachloridozincate monohydrate
Id | 2239057 |
Chemical name | Bis(1,10-phenanthrolin-1-ium) tetrachloridozincate monohydrate |
a (Å) | 14.6046(5) |
b (Å) | 10.8008(3) |
c (Å) | 16.3151(6) |
α (°) | 90.00 |
β (°) | 107.390(4) |
γ (°) | 90.00 |
V (Å3) | 2455.93(15) |
Space group | P 1 21/a 1 |
Temperature (K) | 293(2) |
Rint | 0.0305 |
Publication: Acta Crystallographica Section E (2014) 70, 2 m53