Crystal Structure of Bis[acetatotriphenylphosphinesilver(I)] hemihydrate
Id | 2006600 |
Chemical name | Bis[acetatotriphenylphosphinesilver(I)] hemihydrate |
a (Å) | 12.1443(6) |
b (Å) | 19.2794(8) |
c (Å) | 15.8815(9) |
α (°) | 90.00 |
β (°) | 90.00 |
γ (°) | 90.00 |
V (Å3) | 3718.4(3) |
Space group | P 21 21 2 |
Temperature (K) | 298(2) |
Publication: Acta Crystallographica Section C (1997) 53, 10 1396-1400