Crystal Structure of (C41H52N6Br3Au1Rh2),1.0(C2H3N1)
| Id | 7021811 |
| a (Å) | 11.3939(2) |
| b (Å) | 15.2128(3) |
| c (Å) | 15.9193(3) |
| α (°) | 70.7890(10) |
| β (°) | 73.3300(10) |
| γ (°) | 87.1300(10) |
| V (Å3) | 2493.18(8) |
| Space group | P -1 |
| Temperature (K) | 153(2) |
| Rint | 0.0409 |
Publication: Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 12857-12860