Crystal Structure of Bis-cyclotriveratrylenepotassium penta-bromo-1-carbaborane 2,2,2-trifluorothenaol solvate
| Id | 7050342 |
| Common name | bis-cyclotriveratrylenepotassium penta-bromo-1-carbaborane 2,2,2-trifluorothenaol solvate |
| a (Å) | 12.1110(2) |
| b (Å) | 15.9535(3) |
| c (Å) | 19.4105(4) |
| α (°) | 91.725(1) |
| β (°) | 93.531(1) |
| γ (°) | 110.335(1) |
| V (Å3) | 3504.63(11) |
| Space group | P -1 |
| Temperature (K) | 150(2) |
| Rint | 0.0625 |
Publication: New J.Chem.(Nouv.J.Chim.) (2004)