Crystal Structure of 2,4,6-triaminopyrimidinium(2+) fluorophosphonate(2-) monohydrate
Id | 2021911 |
Chemical name | 2,4,6-triaminopyrimidinium(2+) fluorophosphonate(2-) monohydrate |
a (Å) | 20.4756(7) |
b (Å) | 8.7798(3) |
c (Å) | 13.8428(5) |
α (°) | 90 |
β (°) | 128.7640(10) |
γ (°) | 90 |
V (Å3) | 1940.40(12) |
Space group | C 1 2/c 1 |
Temperature (K) | 160 |
Rint | 0.0315 |
Publication: Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2017) 73, 6 1114