Crystal Structure of Tetrabutylammonium trans-[tetrachloridobis(1-ethylindazole)ruthenate]acetone solvate
Id | 7033375 |
Chemical name | Tetrabutylammonium trans-[tetrachloridobis(1-ethylindazole)ruthenate]acetone solvate |
a (Å) | 12.3520(17) |
b (Å) | 24.580(2) |
c (Å) | 14.773(2) |
α (°) | 90.00 |
β (°) | 102.934(2) |
γ (°) | 90.00 |
V (Å3) | 4371.5(9) |
Space group | P 1 21/n 1 |
Temperature (K) | 100(2) |
Rint | 0.0517 |
Publication: Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 659-668