Crystal Structure of <i>trans</i>-Chloridobis(4-methylpyridine-κ<i>N</i>)(4,4,4''-tri-<i>tert</i>- butyl-2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')ruthenium(II) hexafluoridophosphate acetone monosolvate
Id | 2311110 |
Chemical name | <i>trans</i>-Chloridobis(4-methylpyridine-κ<i>N</i>)(4,4,4''-tri-<i>tert</i>- butyl-2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')ruthenium(II) hexafluoridophosphate acetone monosolvate |
a (Å) | 16.4041(9) |
b (Å) | 12.7834(6) |
c (Å) | 21.9468(11) |
α (°) | 90.00 |
β (°) | 107.865(3) |
γ (°) | 90.00 |
V (Å3) | 4380.3(4) |
Space group | P 1 21/n 1 |
Temperature (K) | 156(2) |
Rint | 0.0587 |
Publication: Acta crystallographica. Section E, Structure reports online (2012) 68, Pt 3 m300