Crystal Structure of Tris(2-carbamoylguanidinium) hydrogen fluorophosphonate fluorophosphonate monohydrate
Id | 2233340 |
Chemical name | Tris(2-carbamoylguanidinium) hydrogen fluorophosphonate fluorophosphonate monohydrate |
a (Å) | 6.7523(3) |
b (Å) | 8.2926(3) |
c (Å) | 9.7297(4) |
α (°) | 100.630(3) |
β (°) | 90.885(3) |
γ (°) | 99.168(3) |
V (Å3) | 528.05(4) |
Space group | P 1 |
Temperature (K) | 297.1 |
Rint | 0.0303 |
Publication: Acta Crystallographica Section E (2012) 68, 1 o47-o48