Crystal Structure of Tetraaquabis[(1-ammonio-1-phosphonoethyl)phosphonato]zinc(II) tetrahydrate
| Id | 2221344 |
| Chemical name | Tetraaquabis[(1-ammonio-1-phosphonoethyl)phosphonato]zinc(II) tetrahydrate |
| a (Å) | 5.6712(4) |
| b (Å) | 9.3279(6) |
| c (Å) | 10.7009(7) |
| α (°) | 96.440(3) |
| β (°) | 90.788(3) |
| γ (°) | 102.080(3) |
| V (Å3) | 549.65(6) |
| Space group | P -1 |
| Temperature (K) | 173(2) |
| Rint | 0.0365 |
Publication: Acta Crystallographica Section E (2009) 65, 4 m459