Crystal Structure of Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>-bis[(3-cyanopyridine- κ<i>N</i>^1^)ruthenium(II,III)](<i>Ru</i>—–-<i>Ru</i>) hexafluoridophosphate 1,2-dichloroethane monosolvate
| Id | 2232415 |
| Chemical name | Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>-bis[(3-cyanopyridine- κ<i>N</i>^1^)ruthenium(II,III)](<i>Ru</i>—–-<i>Ru</i>) hexafluoridophosphate 1,2-dichloroethane monosolvate |
| a (Å) | 8.1743(6) |
| b (Å) | 10.3955(10) |
| c (Å) | 11.3970(10) |
| α (°) | 105.860(6) |
| β (°) | 108.929(5) |
| γ (°) | 104.099(5) |
| V (Å3) | 820.37(14) |
| Space group | P -1 |
| Temperature (K) | 180(2) |
| Rint | 0.0279 |
Publication: Acta Crystallographica Section E (2011) 67, 11 m1554