Crystal Structure of Diaquabis(4-formylbenzoato-κO)zinc(II) monohydrate
Id | 2211377 |
Chemical name | Diaquabis(4-formylbenzoato-κO)zinc(II) monohydrate |
a (Å) | 7.9390(16) |
b (Å) | 5.7474(11) |
c (Å) | 18.736(4) |
α (°) | 90.00 |
β (°) | 94.69(3) |
γ (°) | 90.00 |
V (Å3) | 852.0(3) |
Space group | P 1 2/c 1 |
Temperature (K) | 295(2) |
Rint | 0.026 |
Publication: Acta Crystallographica Section E (2006) 62, 12 m3524-m3526