Crystal Structure of Chlorido(η^6^-<i>N</i>^2^-diphenylphosphanyl-<i>N</i>^1^,<i>N</i>^1^-diisopropyl-4-methoxybenzamidine-κ<i>P</i>)(triphenylphosphane-κ<i>P</i>)ruthenium(II) trifluoromethansulfonate acetone disolvate
| Id | 2238846 |
| Chemical name | Chlorido(η^6^-<i>N</i>^2^-diphenylphosphanyl-<i>N</i>^1^,<i>N</i>^1^-diisopropyl-4-methoxybenzamidine-κ<i>P</i>)(triphenylphosphane-κ<i>P</i>)ruthenium(II) trifluoromethansulfonate acetone disolvate |
| a (Å) | 11.6970(2) |
| b (Å) | 15.0260(3) |
| c (Å) | 29.7770(6) |
| α (°) | 90 |
| β (°) | 99.864(2) |
| γ (°) | 90 |
| V (Å3) | 5156.21(17) |
| Space group | P 1 21/c 1 |
| Temperature (K) | 180(2) |
| Rint | 0.0428 |
Publication: Acta Crystallographica Section E (2013) 69, 12 m659-m660