Crystal Structure of Dimethyl-1κ^2^<i>C</i>-bis(μ-4-methylphenolato-1:2κ^2^<i>O</i>:<i>O</i>)(<i>N</i>,<i>N</i>,<i>N</i>,<i>N</i>'-tetramethylethylenediamine-2κ^2^<i>N</i>,<i>N</i>')indium(III)lithium(I)
| Id | 2241415 |
| Chemical name | Dimethyl-1κ^2^<i>C</i>-bis(μ-4-methylphenolato-1:2κ^2^<i>O</i>:<i>O</i>)(<i>N</i>,<i>N</i>,<i>N</i>,<i>N</i>'-tetramethylethylenediamine-2κ^2^<i>N</i>,<i>N</i>')indium(III)lithium(I) |
| a (Å) | 9.0991(8) |
| b (Å) | 16.4481(15) |
| c (Å) | 16.4256(15) |
| α (°) | 90.00 |
| β (°) | 91.9560(10) |
| γ (°) | 90.00 |
| V (Å3) | 2456.9(4) |
| Space group | P 1 21/c 1 |
| Temperature (K) | 188.0(10) |
| Rint | 0.0249 |
Publication: Acta Crystallographica Section E (2015) 71, 12 m257-m258