Crystal Structure of Μ~3~-Carbonato-κ^3^<i>O</i>:<i>O</i>:<i>O</i>''-tris{(η^6^- benzene)[(<i>R</i>)-1-(1-aminoethyl)naphthyl- κ^2^<i>C</i>^2^,<i>N</i>]ruthenium(II)} hexafluoridophosphate dichloromethane solvate
| Id | 2217753 |
| Chemical name | μ~3~-Carbonato-κ^3^<i>O</i>:<i>O</i>:<i>O</i>''-tris{(η^6^- benzene)[(<i>R</i>)-1-(1-aminoethyl)naphthyl- κ^2^<i>C</i>^2^,<i>N</i>]ruthenium(II)} hexafluoridophosphate dichloromethane solvate |
| a (Å) | 11.4732(2) |
| b (Å) | 19.1377(5) |
| c (Å) | 12.0169(2) |
| α (°) | 90.00 |
| β (°) | 90.832(2) |
| γ (°) | 90.00 |
| V (Å3) | 2638.28(9) |
| Space group | P 1 21 1 |
| Temperature (K) | 173(2) |
| Rint | 0.0522 |
Publication: Acta Crystallographica Section E (2008) 64, 3 m483-m484