Crystal Structure of Tris(acetonitrile)-(hydrogen tris(pyrazol-1-yl)borate)-ruthenium(ii) hexafluorophosphate dichloromethane/diethylether solvate
| Id | 4300164 |
| Chemical name | tris(acetonitrile)-(hydrogen tris(pyrazol-1-yl)borate)-ruthenium(ii) hexafluorophosphate dichloromethane/diethylether solvate |
| a (Å) | 18.726(8) |
| b (Å) | 18.726(8) |
| c (Å) | 13.944(6) |
| α (°) | 90.00 |
| β (°) | 90.00 |
| γ (°) | 120.00 |
| V (Å3) | 4235(3) |
| Space group | P -6 c 2 |
| Temperature (K) | 295(2) |
| Rint | 0.0514 |
Publication: Inorganic Chemistry (2000) 39, 382-384