Crystal Structure of Bis[(1-ammonio-1-phosphonoethyl)phosphonato]tetraaquacadmium dihydrate
Id | 2240498 |
Chemical name | Bis[(1-ammonio-1-phosphonoethyl)phosphonato]tetraaquacadmium dihydrate |
a (Å) | 10.69424(12) |
b (Å) | 5.61453(5) |
c (Å) | 17.2737(2) |
α (°) | 90.0 |
β (°) | 100.7029(8) |
γ (°) | 90.0 |
V (Å3) | 1019.124(19) |
Space group | P 1 21/c 1 |
Temperature (K) | 298 |
Publication: Acta Crystallographica Section E (2015) 71, 4 342-345