Crystal Structure of Bufbd01
| Id | 2243336 |
| Common name | bufbd01 |
| Chemical name | ({[(2,2-Bis{[(2-oxidobenzylidene)amino-κ^2^<i>N</i>,<i>O</i>]methyl}propyl)imino]methyl}phenololato-κ^2^<i>N</i>,<i>O</i>)gallium(III) acetonitrile 0.75-solvate |
| a (Å) | 10.9053(6) |
| b (Å) | 14.1157(8) |
| c (Å) | 16.2324(9) |
| α (°) | 93.9150(10) |
| β (°) | 103.1200(10) |
| γ (°) | 97.6000(10) |
| V (Å3) | 2399.6(2) |
| Temperature (K) | 173(2) |
| Rint | 0.0484 |
Publication: Acta Crystallographica Section E (2020) 76, 5 615-620