Crystal Structure of (quinolin-8-olato-kappaN^1^,kappaO^8^)(1H-indazole-kappaN^3^)- (1,2,3,4,5,6-hapto)-1-isopropyl-4-methylbenzene-ruthenium(II) trifluoromethanesulfonate dichloromethane solvate
| Id | 4072331 |
| Chemical name | (quinolin-8-olato-kappaN^1^,kappaO^8^)(1H-indazole-kappaN^3^)- (1,2,3,4,5,6-hapto)-1-isopropyl-4-methylbenzene-ruthenium(II) trifluoromethanesulfonate dichloromethane solvate |
| a (Å) | 13.531(3) |
| b (Å) | 11.219(2) |
| c (Å) | 20.357(4) |
| α (°) | 90.00 |
| β (°) | 106.48(3) |
| γ (°) | 90.00 |
| V (Å3) | 2963.3(11) |
| Space group | P 1 21/n 1 |
| Temperature (K) | 120(2) |
| Rint | 0.0273 |
Publication: Organometallics (2008) 27, 24 6587