Crystal Structure of Monoammonium bis(D-penicillaminato-S)aurate(I) 3.667 hydrate
Id | 2006818 |
Chemical name | Monoammonium bis(D-penicillaminato-S)aurate(I) 3.667 hydrate |
a (Å) | 11.645(2) |
b (Å) | 11.645(2) |
c (Å) | 38.273(8) |
α (°) | 90 |
β (°) | 90 |
γ (°) | 120 |
V (Å3) | 4494.7(14) |
Space group | R 3 2 :H |
Temperature (K) | 293(2) |
Publication: Acta Crystallographica Section C (1997) 53, 12 1763-1765