Crystal Structure of Bis[1-(diaminomethylene)thiouron-1-ium] phosphonate monohydrate
Id | 2017002 |
Chemical name | bis[1-(diaminomethylene)thiouron-1-ium] phosphonate monohydrate |
a (Å) | 7.6109(12) |
b (Å) | 7.8771(14) |
c (Å) | 12.758(2) |
α (°) | 72.700(16) |
β (°) | 72.961(15) |
γ (°) | 85.842(14) |
V (Å3) | 698.1(2) |
Space group | P -1 |
Temperature (K) | 295(2) |
Rint | 0.0473 |
Publication: Acta Crystallographica Section C (2009) 65, 3 o118-o120